NP-MRD: Showing NP-Card for Actinoranone (NP0012186)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

1.0

Created at

2021-01-05 21:38:47 UTC

Updated at

2021-07-15 17:11:05 UTC

NP-MRD ID

NP0012186

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Actinoranone

Provided By

NPAtlas

Description

Actinoranone is found in Streptomyces sp. It was first documented in 2013 (PMID: 24152065). Based on a literature review very few articles have been published on (4R)-4-[(1R,2E)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-1-hydroxy-3-methylpent-2-en-1-yl]-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121583D          

 82 85  0  0  0  0            999 V2000
    6.3714   -3.9966   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4262   -3.0379    0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366   -1.6684   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625   -1.1812   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488    0.1753   -0.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0923    0.6782   -1.5106 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0737   -0.2232   -1.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0087    1.1008   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    0.6087    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094   -0.7492    0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270    1.6402    0.6647 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6377    1.1419    1.2198 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8223    0.3272    2.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7211    0.5553    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347    0.9255    0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    1.9964    0.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    0.3671   -1.0014 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5064   -0.5108   -0.8335 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6572   -0.1496   -0.0391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5753   -0.0023    1.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5619   -0.5275    2.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383    0.6416    1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    1.1259    1.1122 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0237    0.2781   -0.0742 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4189   -0.1865   -0.2465 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9795   -1.0492    0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2888    1.0845   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5775   -0.7775   -1.6450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5414   -1.7940   -1.9443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1149   -1.3287   -1.7116 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9794   -0.8132   -0.3126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1020   -1.9768    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745    2.6228   -0.4595 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0529    3.4731   -0.4898 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2242    2.5458   -0.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3654    2.9397   -0.8725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7162   -3.7772   -1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -3.8663    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159   -5.0170   -0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896   -1.8999   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6159   -1.0812   -2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    0.3449   -2.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7779   -0.5565   -1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339   -1.1490    0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    2.1958    1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0767    2.0283    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263    0.8112    3.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777   -0.2193   -0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    2.3156    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865    1.8097    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076    2.9599    0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.1903   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429    1.2515   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750   -0.6882   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -1.5543   -0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697    0.9649   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561    0.2733    3.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721   -0.9645    1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838   -1.3639    2.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530    0.7915    3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6600    1.1995    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5225    2.1828    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8430    0.9615   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -1.2092    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9648   -0.6691    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2716   -2.0421    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4850    1.4320   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2830    0.8885    0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8300    1.9082    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5663   -1.2754   -1.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5011    0.0793   -2.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7580   -2.7709   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5918   -1.9975   -3.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967   -2.2663   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.6027   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007   -2.6247    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597   -2.6572    0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0233   -1.7594    1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    3.2720   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357    2.0907   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278    4.1341    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    4.0514   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  1  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 10  3  1  0  0  0  0
 31 19  1  0  0  0  0
 35  8  1  0  0  0  0
 31 24  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  4 40  1  0  0  0  0
  7 41  1  0  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
 10 44  1  0  0  0  0
 11 45  1  1  0  0  0
 12 46  1  1  0  0  0
 13 47  1  0  0  0  0
 14 48  1  0  0  0  0
 16 49  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 17 52  1  0  0  0  0
 17 53  1  0  0  0  0
 18 54  1  0  0  0  0
 18 55  1  0  0  0  0
 19 56  1  6  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 24 63  1  6  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 27 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 32 76  1  0  0  0  0
 32 77  1  0  0  0  0
 32 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 34 81  1  0  0  0  0
 34 82  1  0  0  0  0
M  END

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    6.3714   -3.9966   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4262   -3.0379    0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366   -1.6684   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625   -1.1812   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488    0.1753   -0.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0923    0.6782   -1.5106 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0737   -0.2232   -1.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0087    1.1008   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    0.6087    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094   -0.7492    0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270    1.6402    0.6647 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6377    1.1419    1.2198 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8223    0.3272    2.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7211    0.5553    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347    0.9255    0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    1.9964    0.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    0.3671   -1.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5064   -0.5108   -0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6572   -0.1496   -0.0391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5753   -0.0023    1.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5619   -0.5275    2.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383    0.6416    1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    1.1259    1.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0237    0.2781   -0.0742 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4189   -0.1865   -0.2465 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9795   -1.0492    0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2888    1.0845   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5775   -0.7775   -1.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5414   -1.7940   -1.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1149   -1.3287   -1.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9794   -0.8132   -0.3126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1020   -1.9768    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745    2.6228   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0529    3.4731   -0.4898 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242    2.5458   -0.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3654    2.9397   -0.8725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7162   -3.7772   -1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -3.8663    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159   -5.0170   -0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896   -1.8999   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6159   -1.0812   -2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    0.3449   -2.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7779   -0.5565   -1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339   -1.1490    0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    2.1958    1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0767    2.0283    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263    0.8112    3.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777   -0.2193   -0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    2.3156    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865    1.8097    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076    2.9599    0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.1903   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429    1.2515   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750   -0.6882   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -1.5543   -0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697    0.9649   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561    0.2733    3.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721   -0.9645    1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838   -1.3639    2.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530    0.7915    3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6600    1.1995    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5225    2.1828    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8430    0.9615   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -1.2092    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9648   -0.6691    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2716   -2.0421    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4850    1.4320   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2830    0.8885    0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8300    1.9082    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5663   -1.2754   -1.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5011    0.0793   -2.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7580   -2.7709   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5918   -1.9975   -3.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967   -2.2663   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.6027   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007   -2.6247    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597   -2.6572    0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0233   -1.7594    1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    3.2720   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357    2.0907   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278    4.1341    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    4.0514   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  1
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 11 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 10  3  1  0
 31 19  1  0
 35  8  1  0
 31 24  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 10 44  1  0
 11 45  1  1
 12 46  1  1
 13 47  1  0
 14 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  6
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  6
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  0
 34 82  1  0
M  END


  Mrv1652307012121583D          

 82 85  0  0  0  0            999 V2000
    6.3714   -3.9966   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4262   -3.0379    0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366   -1.6684   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625   -1.1812   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488    0.1753   -0.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0923    0.6782   -1.5106 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0737   -0.2232   -1.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0087    1.1008   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    0.6087    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094   -0.7492    0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270    1.6402    0.6647 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6377    1.1419    1.2198 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8223    0.3272    2.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7211    0.5553    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347    0.9255    0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    1.9964    0.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    0.3671   -1.0014 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5064   -0.5108   -0.8335 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6572   -0.1496   -0.0391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5753   -0.0023    1.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5619   -0.5275    2.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383    0.6416    1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    1.1259    1.1122 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.0237    0.2781   -0.0742 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4189   -0.1865   -0.2465 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9795   -1.0492    0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2888    1.0845   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5775   -0.7775   -1.6450 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.5414   -1.7940   -1.9443 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1149   -1.3287   -1.7116 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9794   -0.8132   -0.3126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1020   -1.9768    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745    2.6228   -0.4595 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0529    3.4731   -0.4898 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2242    2.5458   -0.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3654    2.9397   -0.8725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7162   -3.7772   -1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -3.8663    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159   -5.0170   -0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896   -1.8999   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6159   -1.0812   -2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    0.3449   -2.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7779   -0.5565   -1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339   -1.1490    0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    2.1958    1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0767    2.0283    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263    0.8112    3.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777   -0.2193   -0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    2.3156    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865    1.8097    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076    2.9599    0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.1903   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429    1.2515   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750   -0.6882   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -1.5543   -0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697    0.9649   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561    0.2733    3.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721   -0.9645    1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838   -1.3639    2.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530    0.7915    3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6600    1.1995    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5225    2.1828    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8430    0.9615   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -1.2092    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9648   -0.6691    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2716   -2.0421    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4850    1.4320   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2830    0.8885    0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8300    1.9082    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5663   -1.2754   -1.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5011    0.0793   -2.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7580   -2.7709   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5918   -1.9975   -3.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967   -2.2663   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.6027   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007   -2.6247    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597   -2.6572    0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0233   -1.7594    1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    3.2720   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357    2.0907   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278    4.1341    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    4.0514   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  1  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 10  3  1  0  0  0  0
 31 19  1  0  0  0  0
 35  8  1  0  0  0  0
 31 24  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  4 40  1  0  0  0  0
  7 41  1  0  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
 10 44  1  0  0  0  0
 11 45  1  1  0  0  0
 12 46  1  1  0  0  0
 13 47  1  0  0  0  0
 14 48  1  0  0  0  0
 16 49  1  0  0  0  0
 16 50  1  0  0  0  0
 16 51  1  0  0  0  0
 17 52  1  0  0  0  0
 17 53  1  0  0  0  0
 18 54  1  0  0  0  0
 18 55  1  0  0  0  0
 19 56  1  6  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 24 63  1  6  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 26 66  1  0  0  0  0
 27 67  1  0  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 32 76  1  0  0  0  0
 32 77  1  0  0  0  0
 32 78  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 34 81  1  0  0  0  0
 34 82  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0012186

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])[C@]1([H])C(=C([H])C([H])([H])[C@]2([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])[C@@]12C([H])([H])[H])C([H])([H])[H])[C@@]1([H])C2=C([H])C(OC([H])([H])[H])=C([H])C(OC([H])([H])[H])=C2C(=O)C([H])([H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H46O4/c1-20(9-12-25-21(2)10-14-29-31(3,4)15-8-16-32(25,29)5)17-27(34)23-11-13-26(33)30-24(23)18-22(35-6)19-28(30)36-7/h10,17-19,23,25,27,29,34H,8-9,11-16H2,1-7H3/b20-17+/t23-,25-,27-,29-,32+/m1/s1

> <INCHI_KEY>
VOPBJYDCUMJXOI-YEKSDERVSA-N

> <FORMULA>
C32H46O4

> <MOLECULAR_WEIGHT>
494.716

> <EXACT_MASS>
494.339609961

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
59.490905817881256

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4R)-4-[(1R,2E)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-1-hydroxy-3-methylpent-2-en-1-yl]-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one

> <ALOGPS_LOGP>
6.42

> <JCHEM_LOGP>
6.573797261333336

> <ALOGPS_LOGS>
-6.09

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.20210952420738

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.381531926169195

> <JCHEM_PKA_STRONGEST_BASIC>
-3.062006449239685

> <JCHEM_POLAR_SURFACE_AREA>
55.760000000000005

> <JCHEM_REFRACTIVITY>
148.1886

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.04e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4R)-4-[(1R,2E)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-1-hydroxy-3-methylpent-2-en-1-yl]-6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    6.3714   -3.9966   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4262   -3.0379    0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366   -1.6684   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625   -1.1812   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488    0.1753   -0.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0923    0.6782   -1.5106 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0737   -0.2232   -1.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0087    1.1008   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    0.6087    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094   -0.7492    0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270    1.6402    0.6647 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6377    1.1419    1.2198 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8223    0.3272    2.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7211    0.5553    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347    0.9255    0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    1.9964    0.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    0.3671   -1.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5064   -0.5108   -0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6572   -0.1496   -0.0391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5753   -0.0023    1.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5619   -0.5275    2.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383    0.6416    1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    1.1259    1.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0237    0.2781   -0.0742 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4189   -0.1865   -0.2465 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9795   -1.0492    0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2888    1.0845   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5775   -0.7775   -1.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5414   -1.7940   -1.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1149   -1.3287   -1.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9794   -0.8132   -0.3126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1020   -1.9768    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745    2.6228   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0529    3.4731   -0.4898 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242    2.5458   -0.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3654    2.9397   -0.8725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7162   -3.7772   -1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -3.8663    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159   -5.0170   -0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896   -1.8999   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6159   -1.0812   -2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    0.3449   -2.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7779   -0.5565   -1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339   -1.1490    0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    2.1958    1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0767    2.0283    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263    0.8112    3.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777   -0.2193   -0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    2.3156    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865    1.8097    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076    2.9599    0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.1903   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429    1.2515   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750   -0.6882   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -1.5543   -0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697    0.9649   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561    0.2733    3.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721   -0.9645    1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838   -1.3639    2.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530    0.7915    3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6600    1.1995    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5225    2.1828    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8430    0.9615   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -1.2092    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9648   -0.6691    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2716   -2.0421    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4850    1.4320   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2830    0.8885    0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8300    1.9082    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5663   -1.2754   -1.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5011    0.0793   -2.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7580   -2.7709   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5918   -1.9975   -3.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967   -2.2663   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.6027   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007   -2.6247    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597   -2.6572    0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0233   -1.7594    1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    3.2720   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357    2.0907   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278    4.1341    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    4.0514   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  1
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 11 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 10  3  1  0
 31 19  1  0
 35  8  1  0
 31 24  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 10 44  1  0
 11 45  1  1
 12 46  1  1
 13 47  1  0
 14 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  6
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  6
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  0
 34 82  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0       6.371  -3.997  -0.327  0.00  0.00           C+0
HETATM    2  O   UNK     0       5.426  -3.038   0.126  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.637  -1.668  -0.064  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.763  -1.181  -0.694  0.00  0.00           C+0
HETATM    5  C   UNK     0       6.949   0.175  -0.870  0.00  0.00           C+0
HETATM    6  O   UNK     0       8.092   0.678  -1.511  0.00  0.00           O+0
HETATM    7  C   UNK     0       9.074  -0.223  -1.985  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.009   1.101  -0.419  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.882   0.609   0.212  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.709  -0.749   0.381  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.927   1.640   0.665  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.638   1.142   1.220  0.00  0.00           C+0
HETATM   13  O   UNK     0       2.822   0.327   2.335  0.00  0.00           O+0
HETATM   14  C   UNK     0       1.721   0.555   0.221  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.435   0.926   0.068  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.082   1.996   0.971  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.336   0.367  -1.001  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.506  -0.511  -0.834  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.657  -0.150  -0.039  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.575  -0.002   1.419  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.562  -0.528   2.339  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.638   0.642   1.961  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.755   1.126   1.112  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.024   0.278  -0.074  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.419  -0.187  -0.247  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.979  -1.049   0.826  0.00  0.00           C+0
HETATM   27  C   UNK     0      -7.289   1.085  -0.279  0.00  0.00           C+0
HETATM   28  C   UNK     0      -6.577  -0.778  -1.645  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.541  -1.794  -1.944  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.115  -1.329  -1.712  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.979  -0.813  -0.313  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.102  -1.977   0.620  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.775   2.623  -0.460  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.053   3.473  -0.490  0.00  0.00           C+0
HETATM   35  C   UNK     0       6.224   2.546  -0.614  0.00  0.00           C+0
HETATM   36  O   UNK     0       7.365   2.940  -0.873  0.00  0.00           O+0
HETATM   37  H   UNK     0       6.716  -3.777  -1.359  0.00  0.00           H+0
HETATM   38  H   UNK     0       7.272  -3.866   0.324  0.00  0.00           H+0
HETATM   39  H   UNK     0       6.016  -5.017  -0.197  0.00  0.00           H+0
HETATM   40  H   UNK     0       7.490  -1.900  -1.043  0.00  0.00           H+0
HETATM   41  H   UNK     0       8.616  -1.081  -2.540  0.00  0.00           H+0
HETATM   42  H   UNK     0       9.646   0.345  -2.773  0.00  0.00           H+0
HETATM   43  H   UNK     0       9.778  -0.557  -1.214  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.834  -1.149   0.873  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.445   2.196   1.498  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.077   2.028   1.650  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.026   0.811   3.157  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.078  -0.219  -0.442  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.113   2.316   0.700  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.087   1.810   2.034  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.508   2.960   0.774  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.346  -0.190  -1.757  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.643   1.252  -1.705  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.875  -0.688  -1.914  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.104  -1.554  -0.603  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.870   0.965  -0.384  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.356   0.273   3.108  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.672  -0.965   1.895  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.984  -1.364   2.989  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.653   0.792   3.018  0.00  0.00           H+0
HETATM   61  H   UNK     0      -5.660   1.200   1.788  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.523   2.183   0.866  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.843   0.962  -0.972  0.00  0.00           H+0
HETATM   64  H   UNK     0      -6.352  -1.209   1.699  0.00  0.00           H+0
HETATM   65  H   UNK     0      -7.965  -0.669   1.232  0.00  0.00           H+0
HETATM   66  H   UNK     0      -7.272  -2.042   0.375  0.00  0.00           H+0
HETATM   67  H   UNK     0      -7.485   1.432  -1.294  0.00  0.00           H+0
HETATM   68  H   UNK     0      -8.283   0.889   0.192  0.00  0.00           H+0
HETATM   69  H   UNK     0      -6.830   1.908   0.278  0.00  0.00           H+0
HETATM   70  H   UNK     0      -7.566  -1.275  -1.701  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.501   0.079  -2.356  0.00  0.00           H+0
HETATM   72  H   UNK     0      -5.758  -2.771  -1.473  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.592  -1.998  -3.056  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.497  -2.266  -1.773  0.00  0.00           H+0
HETATM   75  H   UNK     0      -3.840  -0.603  -2.491  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.201  -2.625   0.393  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.960  -2.657   0.391  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.023  -1.759   1.683  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.906   3.272  -0.381  0.00  0.00           H+0
HETATM   80  H   UNK     0       3.736   2.091  -1.420  0.00  0.00           H+0
HETATM   81  H   UNK     0       5.128   4.134   0.380  0.00  0.00           H+0
HETATM   82  H   UNK     0       4.983   4.051  -1.448  0.00  0.00           H+0
CONECT    1    2   37   38   39                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   10                                                  
CONECT    4    3    5   40                                                  
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6   41   42   43                                             
CONECT    8    5    9   35                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9    3   44                                                  
CONECT   11    9   12   33   45                                             
CONECT   12   11   13   14   46                                             
CONECT   13   12   47                                                       
CONECT   14   12   15   48                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15   49   50   51                                             
CONECT   17   15   18   52   53                                             
CONECT   18   17   19   54   55                                             
CONECT   19   18   20   31   56                                             
CONECT   20   19   21   22                                                  
CONECT   21   20   57   58   59                                             
CONECT   22   20   23   60                                                  
CONECT   23   22   24   61   62                                             
CONECT   24   23   25   31   63                                             
CONECT   25   24   26   27   28                                             
CONECT   26   25   64   65   66                                             
CONECT   27   25   67   68   69                                             
CONECT   28   25   29   70   71                                             
CONECT   29   28   30   72   73                                             
CONECT   30   29   31   74   75                                             
CONECT   31   30   32   19   24                                             
CONECT   32   31   76   77   78                                             
CONECT   33   11   34   79   80                                             
CONECT   34   33   35   81   82                                             
CONECT   35   34   36    8                                                  
CONECT   36   35                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    4                                                            
CONECT   41    7                                                            
CONECT   42    7                                                            
CONECT   43    7                                                            
CONECT   44   10                                                            
CONECT   45   11                                                            
CONECT   46   12                                                            
CONECT   47   13                                                            
CONECT   48   14                                                            
CONECT   49   16                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   17                                                            
CONECT   53   17                                                            
CONECT   54   18                                                            
CONECT   55   18                                                            
CONECT   56   19                                                            
CONECT   57   21                                                            
CONECT   58   21                                                            
CONECT   59   21                                                            
CONECT   60   22                                                            
CONECT   61   23                                                            
CONECT   62   23                                                            
CONECT   63   24                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   26                                                            
CONECT   67   27                                                            
CONECT   68   27                                                            
CONECT   69   27                                                            
CONECT   70   28                                                            
CONECT   71   28                                                            
CONECT   72   29                                                            
CONECT   73   29                                                            
CONECT   74   30                                                            
CONECT   75   30                                                            
CONECT   76   32                                                            
CONECT   77   32                                                            
CONECT   78   32                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   34                                                            
CONECT   82   34                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  170    0
END

RDKit          3D

82 85  0  0  0  0  0  0  0  0999 V2000
    6.3714   -3.9966   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4262   -3.0379    0.1255 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366   -1.6684   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7625   -1.1812   -0.6942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9488    0.1753   -0.8701 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0923    0.6782   -1.5106 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0737   -0.2232   -1.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0087    1.1008   -0.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8816    0.6087    0.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7094   -0.7492    0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270    1.6402    0.6647 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6377    1.1419    1.2198 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8223    0.3272    2.3350 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7211    0.5553    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347    0.9255    0.0679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0816    1.9964    0.9714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3360    0.3671   -1.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5064   -0.5108   -0.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6572   -0.1496   -0.0391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5753   -0.0023    1.4194 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5619   -0.5275    2.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6383    0.6416    1.9611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7550    1.1259    1.1122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0237    0.2781   -0.0742 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4189   -0.1865   -0.2465 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9795   -1.0492    0.8258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2888    1.0845   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5775   -0.7775   -1.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5414   -1.7940   -1.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1149   -1.3287   -1.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9794   -0.8132   -0.3126 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1020   -1.9768    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7745    2.6228   -0.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0529    3.4731   -0.4898 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2242    2.5458   -0.6136 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3654    2.9397   -0.8725 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7162   -3.7772   -1.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2724   -3.8663    0.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0159   -5.0170   -0.1965 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4896   -1.8999   -1.0432 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6159   -1.0812   -2.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6462    0.3449   -2.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7779   -0.5565   -1.2138 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8339   -1.1490    0.8731 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4452    2.1958    1.4982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0767    2.0283    1.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0263    0.8112    3.1568 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0777   -0.2193   -0.4416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1135    2.3156    0.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0865    1.8097    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5076    2.9599    0.7737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3460   -0.1903   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6429    1.2515   -1.7047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750   -0.6882   -1.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1039   -1.5543   -0.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8697    0.9649   -0.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3561    0.2733    3.1077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6721   -0.9645    1.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9838   -1.3639    2.9891 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6530    0.7915    3.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6600    1.1995    1.7876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5225    2.1828    0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8430    0.9615   -0.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3520   -1.2092    1.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9648   -0.6691    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2716   -2.0421    0.3747 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4850    1.4320   -1.2941 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2830    0.8885    0.1916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8300    1.9082    0.2783 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5663   -1.2754   -1.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5011    0.0793   -2.3562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7580   -2.7709   -1.4729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5918   -1.9975   -3.0561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4967   -2.2663   -1.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -0.6027   -2.4912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2007   -2.6247    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9597   -2.6572    0.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0233   -1.7594    1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9058    3.2720   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7357    2.0907   -1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1278    4.1341    0.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9831    4.0514   -1.4481 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  1
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  1
 11 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  2  0
 10  3  1  0
 31 19  1  0
 35  8  1  0
 31 24  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  4 40  1  0
  7 41  1  0
  7 42  1  0
  7 43  1  0
 10 44  1  0
 11 45  1  1
 12 46  1  1
 13 47  1  0
 14 48  1  0
 16 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  6
 21 57  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 23 61  1  0
 23 62  1  0
 24 63  1  6
 26 64  1  0
 26 65  1  0
 26 66  1  0
 27 67  1  0
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 29 73  1  0
 30 74  1  0
 30 75  1  0
 32 76  1  0
 32 77  1  0
 32 78  1  0
 33 79  1  0
 33 80  1  0
 34 81  1  0
 34 82  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₄₆O₄

Average Mass

494.7160 Da

Monoisotopic Mass

494.33961 Da

IUPAC Name

(4R)-4-[(1R,2E)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-1-hydroxy-3-methylpent-2-en-1-yl]-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-one

Traditional Name

(4R)-4-[(1R,2E)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-1-hydroxy-3-methylpent-2-en-1-yl]-6,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one

CAS Registry Number

Not Available

SMILES

COC1=CC(OC)=C2C(=O)CC[C@@H]([C@H](O)\C=C(/C)CC[C@@H]3C(C)=CC[C@@H]4C(C)(C)CCC[C@@]34C)C2=C1

InChI Identifier

InChI=1S/C32H46O4/c1-20(9-12-25-21(2)10-14-29-31(3,4)15-8-16-32(25,29)5)17-27(34)23-11-13-26(33)30-24(23)18-22(35-6)19-28(30)36-7/h10,17-19,23,25,27,29,34H,8-9,11-16H2,1-7H3/b20-17+/t23-,25-,27-,29-,32+/m1/s1

InChI Key

VOPBJYDCUMJXOI-YEKSDERVSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces sp.	NPAtlas	24152065

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	6.42	ALOGPS
logP	6.57	ChemAxon
logS	-6.1	ALOGPS
pKa (Strongest Acidic)	14.38	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	55.76 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	148.19 m³·mol⁻¹	ChemAxon
Polarizability	59.49 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA002228

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

30771170

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

72722557

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Nam SJ, Kauffman CA, Paul LA, Jensen PR, Fenical W: Actinoranone, a cytotoxic meroterpenoid of unprecedented structure from a marine adapted Streptomyces sp. Org Lett. 2013 Nov 1;15(21):5400-3. doi: 10.1021/ol402080s. Epub 2013 Oct 23. [PubMed:24152065 ]

Showing NP-Card for Actinoranone (NP0012186)

MOL for NP0012186 (Actinoranone)

3D MOL for NP0012186 (Actinoranone)

3D SDF for NP0012186 (Actinoranone)

3D-SDF for NP0012186 (Actinoranone)

PDB for NP0012186 (Actinoranone)

3D PDB for NP0012186 (Actinoranone)

SMILES for NP0012186 (Actinoranone)

INCHI for NP0012186 (Actinoranone)

Structure for NP0012186 (Actinoranone)

3D Structure for NP0012186 (Actinoranone)