NP-MRD: Showing NP-Card for Terpendole J (NP0022268)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-06 07:28:39 UTC

Updated at

2021-07-15 17:38:35 UTC

NP-MRD ID

NP0022268

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Terpendole J

Provided By

NPAtlas

Description

Terpendole J is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Terpendole J is found in Albophoma yamanashiensis. Based on a literature review very few articles have been published on terpendole J.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108063D          

 81 87  0  0  0  0            999 V2000
    7.5843   -0.6657   -1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5799    0.0731   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5823    0.8719   -1.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6416   -0.0102    0.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    0.6660    1.2875 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0243   -0.1682    2.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.0922    1.6152 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7554   -2.1010    0.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7721   -1.9595    2.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -0.5166    1.0021 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0727   -1.4644    0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9514   -0.9951   -0.0863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2311   -1.7826    0.4992 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4333   -1.5024   -0.4122 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7993   -0.0281   -0.2328 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1398    0.2252    1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    0.2547   -1.0810 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9741   -0.4297   -2.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1234   -0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8818   -1.0484    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1675   -0.7189    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482   -1.2805    1.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5119   -0.7300    1.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7178    0.4290    0.4337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614    0.9966   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    0.4440   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2081    0.8300   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280    1.8623   -1.7015 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1462    1.7393   -1.1596 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0317    2.3523   -1.8817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8147    2.1984   -0.9488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6053    0.7345   -0.7346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3027    0.1882   -2.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    0.4469    0.0971 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6321    1.4146   -0.2189 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1445    1.1292    1.1540 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1503    0.3503    1.9700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    1.1915    2.6967 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611   -0.7452   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7612   -0.1211   -2.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743   -1.6594   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7936    1.3395   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    1.6824   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1437    0.2141   -2.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   -0.6328    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    1.2629    1.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    1.4692    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960   -3.0700    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -1.8052   -0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8027   -2.3439    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -1.3100    3.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0465   -2.7226    2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7154   -2.4696    3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214    0.1362    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.1857   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -2.8648    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -1.4011    1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -1.5671   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2634   -2.1795   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965   -0.7667    1.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1458    0.7238    1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    0.7603    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -1.5168   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191   -0.3528   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3162   -0.0070   -3.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4299   -1.8825    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1058   -2.1880    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3441   -1.1956    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6928    0.8958    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7709    1.9165   -0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9114    2.8624   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6887    1.5633   -2.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1631    2.1340   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7316    1.9155   -2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987    3.4477   -2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9739    2.7720   -0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396    2.5929   -1.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1731    0.8834   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    2.0054    1.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758   -0.2820    2.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.9113    3.1050 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
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 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  0  0  0  0
 32 33  1  6  0  0  0
 32 34  1  0  0  0  0
 34 35  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 10  1  0  0  0  0
 34 12  1  0  0  0  0
 32 15  1  0  0  0  0
 36 34  1  0  0  0  0
 29 17  1  0  0  0  0
 27 19  2  0  0  0  0
 26 21  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  3 42  1  0  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4 45  1  0  0  0  0
  5 46  1  0  0  0  0
  5 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  9 51  1  0  0  0  0
  9 52  1  0  0  0  0
  9 53  1  0  0  0  0
 10 54  1  6  0  0  0
 12 55  1  6  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 16 60  1  0  0  0  0
 16 61  1  0  0  0  0
 16 62  1  0  0  0  0
 18 63  1  0  0  0  0
 18 64  1  0  0  0  0
 18 65  1  0  0  0  0
 20 66  1  0  0  0  0
 22 67  1  0  0  0  0
 23 68  1  0  0  0  0
 24 69  1  0  0  0  0
 25 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  1  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 33 78  1  0  0  0  0
 36 79  1  1  0  0  0
 37 80  1  1  0  0  0
 38 81  1  0  0  0  0
M  END

     RDKit          3D

 81 87  0  0  0  0  0  0  0  0999 V2000
    7.5843   -0.6657   -1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5799    0.0731   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5823    0.8719   -1.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6416   -0.0102    0.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    0.6660    1.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243   -0.1682    2.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.0922    1.6152 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7554   -2.1010    0.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7721   -1.9595    2.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -0.5166    1.0021 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0727   -1.4644    0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9514   -0.9951   -0.0863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2311   -1.7826    0.4992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333   -1.5024   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7993   -0.0281   -0.2328 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1398    0.2252    1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    0.2547   -1.0810 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9741   -0.4297   -2.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1234   -0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8818   -1.0484    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1675   -0.7189    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482   -1.2805    1.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5119   -0.7300    1.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7178    0.4290    0.4337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614    0.9966   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    0.4440   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2081    0.8300   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280    1.8623   -1.7015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1462    1.7393   -1.1596 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0317    2.3523   -1.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8147    2.1984   -0.9488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053    0.7345   -0.7346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3027    0.1882   -2.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    0.4469    0.0971 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6321    1.4146   -0.2189 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1445    1.1292    1.1540 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1503    0.3503    1.9700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    1.1915    2.6967 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611   -0.7452   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7612   -0.1211   -2.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743   -1.6594   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7936    1.3395   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    1.6824   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1437    0.2141   -2.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   -0.6328    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    1.2629    1.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    1.4692    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960   -3.0700    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -1.8052   -0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8027   -2.3439    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -1.3100    3.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0465   -2.7226    2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7154   -2.4696    3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214    0.1362    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.1857   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -2.8648    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -1.4011    1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -1.5671   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2634   -2.1795   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965   -0.7667    1.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1458    0.7238    1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    0.7603    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -1.5168   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191   -0.3528   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3162   -0.0070   -3.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4299   -1.8825    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1058   -2.1880    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3441   -1.1956    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6928    0.8958    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7709    1.9165   -0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9114    2.8624   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6887    1.5633   -2.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1631    2.1340   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7316    1.9155   -2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987    3.4477   -2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9739    2.7720   -0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396    2.5929   -1.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1731    0.8834   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    2.0054    1.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758   -0.2820    2.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.9113    3.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
 15 17  1  0
 17 18  1  6
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  6
 32 34  1  0
 34 35  1  6
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 10  1  0
 34 12  1  0
 32 15  1  0
 36 34  1  0
 29 17  1  0
 27 19  2  0
 26 21  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  5 46  1  0
  5 47  1  0
  8 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 12 55  1  6
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 16 60  1  0
 16 61  1  0
 16 62  1  0
 18 63  1  0
 18 64  1  0
 18 65  1  0
 20 66  1  0
 22 67  1  0
 23 68  1  0
 24 69  1  0
 25 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  1
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 33 78  1  0
 36 79  1  1
 37 80  1  1
 38 81  1  0
M  END


  Mrv1652307042108063D          

 81 87  0  0  0  0            999 V2000
    7.5843   -0.6657   -1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5799    0.0731   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5823    0.8719   -1.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6416   -0.0102    0.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    0.6660    1.2875 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0243   -0.1682    2.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.0922    1.6152 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7554   -2.1010    0.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7721   -1.9595    2.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -0.5166    1.0021 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0727   -1.4644    0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9514   -0.9951   -0.0863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2311   -1.7826    0.4992 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4333   -1.5024   -0.4122 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7993   -0.0281   -0.2328 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1398    0.2252    1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    0.2547   -1.0810 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9741   -0.4297   -2.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1234   -0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8818   -1.0484    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1675   -0.7189    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482   -1.2805    1.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5119   -0.7300    1.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7178    0.4290    0.4337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614    0.9966   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    0.4440   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2081    0.8300   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280    1.8623   -1.7015 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.1462    1.7393   -1.1596 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0317    2.3523   -1.8817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8147    2.1984   -0.9488 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6053    0.7345   -0.7346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3027    0.1882   -2.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    0.4469    0.0971 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6321    1.4146   -0.2189 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1445    1.1292    1.1540 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1503    0.3503    1.9700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    1.1915    2.6967 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611   -0.7452   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7612   -0.1211   -2.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743   -1.6594   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7936    1.3395   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    1.6824   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1437    0.2141   -2.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   -0.6328    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    1.2629    1.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    1.4692    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960   -3.0700    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -1.8052   -0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8027   -2.3439    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -1.3100    3.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0465   -2.7226    2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7154   -2.4696    3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214    0.1362    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.1857   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -2.8648    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -1.4011    1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -1.5671   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2634   -2.1795   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965   -0.7667    1.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1458    0.7238    1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    0.7603    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -1.5168   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191   -0.3528   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3162   -0.0070   -3.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4299   -1.8825    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1058   -2.1880    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3441   -1.1956    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6928    0.8958    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7709    1.9165   -0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9114    2.8624   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6887    1.5633   -2.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1631    2.1340   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7316    1.9155   -2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987    3.4477   -2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9739    2.7720   -0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396    2.5929   -1.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1731    0.8834   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    2.0054    1.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758   -0.2820    2.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.9113    3.1050 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
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  1  0  0  0
 15 17  1  0  0  0  0
 17 18  1  6  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 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  0  0  0  0
 32 33  1  6  0  0  0
 32 34  1  0  0  0  0
 34 35  1  6  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 10  1  0  0  0  0
 34 12  1  0  0  0  0
 32 15  1  0  0  0  0
 36 34  1  0  0  0  0
 29 17  1  0  0  0  0
 27 19  2  0  0  0  0
 26 21  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  3 42  1  0  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4 45  1  0  0  0  0
  5 46  1  0  0  0  0
  5 47  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  9 51  1  0  0  0  0
  9 52  1  0  0  0  0
  9 53  1  0  0  0  0
 10 54  1  6  0  0  0
 12 55  1  6  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 16 60  1  0  0  0  0
 16 61  1  0  0  0  0
 16 62  1  0  0  0  0
 18 63  1  0  0  0  0
 18 64  1  0  0  0  0
 18 65  1  0  0  0  0
 20 66  1  0  0  0  0
 22 67  1  0  0  0  0
 23 68  1  0  0  0  0
 24 69  1  0  0  0  0
 25 70  1  0  0  0  0
 28 71  1  0  0  0  0
 28 72  1  0  0  0  0
 29 73  1  1  0  0  0
 30 74  1  0  0  0  0
 30 75  1  0  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 33 78  1  0  0  0  0
 36 79  1  1  0  0  0
 37 80  1  1  0  0  0
 38 81  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022268

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])[C@@]2([H])O[C@@]22[C@@]([H])(O[C@]1([H])C(OC([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]1(C([H])([H])[H])[C@]3(C4=C(C5=C([H])C([H])=C([H])C([H])=C5N4[H])C([H])([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]21O[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H43NO5/c1-18(2)13-16-36-28(3,4)26-24(34)27-32(38-27)23(37-26)12-14-29(5)30(6)19(11-15-31(29,32)35)17-21-20-9-7-8-10-22(20)33-25(21)30/h7-10,13,19,23-24,26-27,33-35H,11-12,14-17H2,1-6H3/t19-,23-,24+,26-,27+,29+,30+,31-,32-/m0/s1

> <INCHI_KEY>
GLVMTITYOKYZRQ-JSVBYLJXSA-N

> <FORMULA>
C32H43NO5

> <MOLECULAR_WEIGHT>
521.698

> <EXACT_MASS>
521.314123489

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
59.89825266794226

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,5S,7S,8R,9R,11S,12S,15S)-1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0^{2,12}.0^{5,11}.0^{9,11}.0^{17,25}.0^{18,23}]pentacosa-17(25),18,20,22-tetraene-8,12-diol

> <ALOGPS_LOGP>
4.79

> <JCHEM_LOGP>
4.657174281333334

> <ALOGPS_LOGS>
-5.77

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.407594532897768

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.787251181358545

> <JCHEM_PKA_STRONGEST_BASIC>
-3.601059836378642

> <JCHEM_POLAR_SURFACE_AREA>
87.24000000000001

> <JCHEM_REFRACTIVITY>
146.07410000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.78e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,5S,7S,8R,9R,11S,12S,15S)-1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0^{2,12}.0^{5,11}.0^{9,11}.0^{17,25}.0^{18,23}]pentacosa-17(25),18,20,22-tetraene-8,12-diol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 81 87  0  0  0  0  0  0  0  0999 V2000
    7.5843   -0.6657   -1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5799    0.0731   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5823    0.8719   -1.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6416   -0.0102    0.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    0.6660    1.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243   -0.1682    2.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.0922    1.6152 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7554   -2.1010    0.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7721   -1.9595    2.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -0.5166    1.0021 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0727   -1.4644    0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9514   -0.9951   -0.0863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2311   -1.7826    0.4992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333   -1.5024   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7993   -0.0281   -0.2328 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1398    0.2252    1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    0.2547   -1.0810 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9741   -0.4297   -2.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1234   -0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8818   -1.0484    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1675   -0.7189    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482   -1.2805    1.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5119   -0.7300    1.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7178    0.4290    0.4337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614    0.9966   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    0.4440   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2081    0.8300   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280    1.8623   -1.7015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1462    1.7393   -1.1596 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0317    2.3523   -1.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8147    2.1984   -0.9488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053    0.7345   -0.7346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3027    0.1882   -2.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    0.4469    0.0971 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6321    1.4146   -0.2189 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1445    1.1292    1.1540 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1503    0.3503    1.9700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    1.1915    2.6967 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611   -0.7452   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7612   -0.1211   -2.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743   -1.6594   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7936    1.3395   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    1.6824   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1437    0.2141   -2.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   -0.6328    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    1.2629    1.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    1.4692    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960   -3.0700    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -1.8052   -0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8027   -2.3439    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -1.3100    3.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0465   -2.7226    2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7154   -2.4696    3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214    0.1362    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.1857   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -2.8648    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -1.4011    1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -1.5671   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2634   -2.1795   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965   -0.7667    1.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1458    0.7238    1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    0.7603    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -1.5168   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191   -0.3528   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3162   -0.0070   -3.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4299   -1.8825    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1058   -2.1880    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3441   -1.1956    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6928    0.8958    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7709    1.9165   -0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9114    2.8624   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6887    1.5633   -2.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1631    2.1340   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7316    1.9155   -2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987    3.4477   -2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9739    2.7720   -0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396    2.5929   -1.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1731    0.8834   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    2.0054    1.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758   -0.2820    2.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.9113    3.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
 15 17  1  0
 17 18  1  6
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  6
 32 34  1  0
 34 35  1  6
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 10  1  0
 34 12  1  0
 32 15  1  0
 36 34  1  0
 29 17  1  0
 27 19  2  0
 26 21  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  5 46  1  0
  5 47  1  0
  8 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 12 55  1  6
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 16 60  1  0
 16 61  1  0
 16 62  1  0
 18 63  1  0
 18 64  1  0
 18 65  1  0
 20 66  1  0
 22 67  1  0
 23 68  1  0
 24 69  1  0
 25 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  1
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 33 78  1  0
 36 79  1  1
 37 80  1  1
 38 81  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       7.584  -0.666  -1.812  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.580   0.073  -0.951  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.582   0.872  -1.669  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.642  -0.010   0.359  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.714   0.666   1.288  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.024  -0.168   2.103  0.00  0.00           O+0
HETATM    7  C   UNK     0       4.174  -1.092   1.615  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.755  -2.101   0.652  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.772  -1.960   2.850  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.932  -0.517   1.002  0.00  0.00           C+0
HETATM   11  O   UNK     0       2.073  -1.464   0.513  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.951  -0.995  -0.086  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.231  -1.783   0.499  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.433  -1.502  -0.412  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.799  -0.028  -0.233  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.140   0.225   1.204  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.998   0.255  -1.081  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.974  -0.430  -2.419  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.287  -0.123  -0.452  0.00  0.00           C+0
HETATM   20  N   UNK     0      -4.882  -1.048   0.336  0.00  0.00           N+0
HETATM   21  C   UNK     0      -6.168  -0.719   0.480  0.00  0.00           C+0
HETATM   22  C   UNK     0      -7.248  -1.281   1.162  0.00  0.00           C+0
HETATM   23  C   UNK     0      -8.512  -0.730   1.151  0.00  0.00           C+0
HETATM   24  C   UNK     0      -8.718   0.429   0.434  0.00  0.00           C+0
HETATM   25  C   UNK     0      -7.661   0.997  -0.245  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.392   0.444  -0.234  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.208   0.830  -0.828  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.528   1.862  -1.702  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.146   1.739  -1.160  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.032   2.352  -1.882  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.815   2.198  -0.949  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.605   0.735  -0.735  0.00  0.00           C+0
HETATM   33  O   UNK     0      -0.303   0.188  -2.008  0.00  0.00           O+0
HETATM   34  C   UNK     0       0.630   0.447   0.097  0.00  0.00           C+0
HETATM   35  O   UNK     0       1.632   1.415  -0.219  0.00  0.00           O+0
HETATM   36  C   UNK     0       1.145   1.129   1.154  0.00  0.00           C+0
HETATM   37  C   UNK     0       2.150   0.350   1.970  0.00  0.00           C+0
HETATM   38  O   UNK     0       2.989   1.192   2.697  0.00  0.00           O+0
HETATM   39  H   UNK     0       8.561  -0.745  -1.295  0.00  0.00           H+0
HETATM   40  H   UNK     0       7.761  -0.121  -2.755  0.00  0.00           H+0
HETATM   41  H   UNK     0       7.174  -1.659  -2.006  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.794   1.339  -1.090  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.117   1.682  -2.242  0.00  0.00           H+0
HETATM   44  H   UNK     0       5.144   0.214  -2.482  0.00  0.00           H+0
HETATM   45  H   UNK     0       7.457  -0.633   0.802  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.405   1.263   1.986  0.00  0.00           H+0
HETATM   47  H   UNK     0       5.107   1.469   0.825  0.00  0.00           H+0
HETATM   48  H   UNK     0       4.196  -3.070   0.795  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.489  -1.805  -0.389  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.803  -2.344   0.815  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.481  -1.310   3.676  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.046  -2.723   2.563  0.00  0.00           H+0
HETATM   53  H   UNK     0       4.715  -2.470   3.136  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.221   0.136   0.161  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.031  -1.186  -1.187  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.040  -2.865   0.450  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.379  -1.401   1.512  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.990  -1.567  -1.448  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.263  -2.180  -0.239  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.297  -0.767   1.723  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.146   0.724   1.330  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.369   0.760   1.776  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.856  -1.517  -2.235  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.019  -0.353  -2.841  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.316  -0.007  -3.166  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.430  -1.883   0.767  0.00  0.00           H+0
HETATM   67  H   UNK     0      -7.106  -2.188   1.730  0.00  0.00           H+0
HETATM   68  H   UNK     0      -9.344  -1.196   1.698  0.00  0.00           H+0
HETATM   69  H   UNK     0      -9.693   0.896   0.396  0.00  0.00           H+0
HETATM   70  H   UNK     0      -7.771   1.917  -0.828  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.911   2.862  -1.499  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.689   1.563  -2.730  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.163   2.134  -0.123  0.00  0.00           H+0
HETATM   74  H   UNK     0      -1.732   1.916  -2.835  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.199   3.448  -2.084  0.00  0.00           H+0
HETATM   76  H   UNK     0      -0.974   2.772  -0.025  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.040   2.593  -1.501  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.173   0.883  -2.531  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.700   2.005   1.642  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.576  -0.282   2.682  0.00  0.00           H+0
HETATM   81  H   UNK     0       2.446   1.911   3.105  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   42   43   44                                             
CONECT    4    2    5   45                                                  
CONECT    5    4    6   46   47                                             
CONECT    6    5    7                                                       
CONECT    7    6    8    9   10                                             
CONECT    8    7   48   49   50                                             
CONECT    9    7   51   52   53                                             
CONECT   10    7   11   37   54                                             
CONECT   11   10   12                                                       
CONECT   12   11   13   34   55                                             
CONECT   13   12   14   56   57                                             
CONECT   14   13   15   58   59                                             
CONECT   15   14   16   17   32                                             
CONECT   16   15   60   61   62                                             
CONECT   17   15   18   19   29                                             
CONECT   18   17   63   64   65                                             
CONECT   19   17   20   27                                                  
CONECT   20   19   21   66                                                  
CONECT   21   20   22   26                                                  
CONECT   22   21   23   67                                                  
CONECT   23   22   24   68                                                  
CONECT   24   23   25   69                                                  
CONECT   25   24   26   70                                                  
CONECT   26   25   27   21                                                  
CONECT   27   26   28   19                                                  
CONECT   28   27   29   71   72                                             
CONECT   29   28   30   17   73                                             
CONECT   30   29   31   74   75                                             
CONECT   31   30   32   76   77                                             
CONECT   32   31   33   34   15                                             
CONECT   33   32   78                                                       
CONECT   34   32   35   12   36                                             
CONECT   35   34   36                                                       
CONECT   36   35   37   34   79                                             
CONECT   37   36   38   10   80                                             
CONECT   38   37   81                                                       
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    3                                                            
CONECT   43    3                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    5                                                            
CONECT   47    5                                                            
CONECT   48    8                                                            
CONECT   49    8                                                            
CONECT   50    8                                                            
CONECT   51    9                                                            
CONECT   52    9                                                            
CONECT   53    9                                                            
CONECT   54   10                                                            
CONECT   55   12                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   16                                                            
CONECT   61   16                                                            
CONECT   62   16                                                            
CONECT   63   18                                                            
CONECT   64   18                                                            
CONECT   65   18                                                            
CONECT   66   20                                                            
CONECT   67   22                                                            
CONECT   68   23                                                            
CONECT   69   24                                                            
CONECT   70   25                                                            
CONECT   71   28                                                            
CONECT   72   28                                                            
CONECT   73   29                                                            
CONECT   74   30                                                            
CONECT   75   30                                                            
CONECT   76   31                                                            
CONECT   77   31                                                            
CONECT   78   33                                                            
CONECT   79   36                                                            
CONECT   80   37                                                            
CONECT   81   38                                                            
MASTER        0    0    0    0    0    0    0    0   81    0  174    0
END

RDKit          3D

81 87  0  0  0  0  0  0  0  0999 V2000
    7.5843   -0.6657   -1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5799    0.0731   -0.9510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5823    0.8719   -1.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6416   -0.0102    0.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7143    0.6660    1.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243   -0.1682    2.1027 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1740   -1.0922    1.6152 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7554   -2.1010    0.6523 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7721   -1.9595    2.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9316   -0.5166    1.0021 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0727   -1.4644    0.5130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9514   -0.9951   -0.0863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2311   -1.7826    0.4992 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4333   -1.5024   -0.4122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7993   -0.0281   -0.2328 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.1398    0.2252    1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9982    0.2547   -1.0810 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9741   -0.4297   -2.4192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -0.1234   -0.4516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8818   -1.0484    0.3361 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1675   -0.7189    0.4801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2482   -1.2805    1.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5119   -0.7300    1.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7178    0.4290    0.4337 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6614    0.9966   -0.2451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    0.4440   -0.2340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2081    0.8300   -0.8278 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5280    1.8623   -1.7015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1462    1.7393   -1.1596 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0317    2.3523   -1.8817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8147    2.1984   -0.9488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6053    0.7345   -0.7346 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3027    0.1882   -2.0078 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300    0.4469    0.0971 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6321    1.4146   -0.2189 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1445    1.1292    1.1540 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1503    0.3503    1.9700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9886    1.1915    2.6967 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5611   -0.7452   -1.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7612   -0.1211   -2.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1743   -1.6594   -2.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7936    1.3395   -1.0901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1174    1.6824   -2.2421 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1437    0.2141   -2.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4565   -0.6328    0.8023 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4051    1.2629    1.9855 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    1.4692    0.8254 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1960   -3.0700    0.7951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4891   -1.8052   -0.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8027   -2.3439    0.8151 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4810   -1.3100    3.6761 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0465   -2.7226    2.5634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7154   -2.4696    3.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2214    0.1362    0.1605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0307   -1.1857   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -2.8648    0.4501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3785   -1.4011    1.5117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -1.5671   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2634   -2.1795   -0.2393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965   -0.7667    1.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1458    0.7238    1.3298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3695    0.7603    1.7756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8562   -1.5168   -2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0191   -0.3528   -2.8408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3162   -0.0070   -3.1663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4299   -1.8825    0.7673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1058   -2.1880    1.7299 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3441   -1.1956    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6928    0.8958    0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7709    1.9165   -0.8282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9114    2.8624   -1.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6887    1.5633   -2.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1631    2.1340   -0.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7316    1.9155   -2.8354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1987    3.4477   -2.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9739    2.7720   -0.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396    2.5929   -1.5006 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1731    0.8834   -2.5309 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998    2.0054    1.6416 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758   -0.2820    2.6821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4455    1.9113    3.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  7  6  1  1
  7  8  1  0
  7  9  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  1
 15 17  1  0
 17 18  1  6
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  6
 32 34  1  0
 34 35  1  6
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 10  1  0
 34 12  1  0
 32 15  1  0
 36 34  1  0
 29 17  1  0
 27 19  2  0
 26 21  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  5 46  1  0
  5 47  1  0
  8 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  0
  9 52  1  0
  9 53  1  0
 10 54  1  6
 12 55  1  6
 13 56  1  0
 13 57  1  0
 14 58  1  0
 14 59  1  0
 16 60  1  0
 16 61  1  0
 16 62  1  0
 18 63  1  0
 18 64  1  0
 18 65  1  0
 20 66  1  0
 22 67  1  0
 23 68  1  0
 24 69  1  0
 25 70  1  0
 28 71  1  0
 28 72  1  0
 29 73  1  1
 30 74  1  0
 30 75  1  0
 31 76  1  0
 31 77  1  0
 33 78  1  0
 36 79  1  1
 37 80  1  1
 38 81  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₄₃NO₅

Average Mass

521.6980 Da

Monoisotopic Mass

521.31412 Da

IUPAC Name

(1S,2R,5S,7S,8R,9R,11S,12S,15S)-1,2-dimethyl-7-{2-[(3-methylbut-2-en-1-yl)oxy]propan-2-yl}-6,10-dioxa-24-azaheptacyclo[13.10.0.0^{2,12}.0^{5,11}.0^{9,11}.0^{17,25}.0^{18,23}]pentacosa-17(25),18,20,22-tetraene-8,12-diol

Traditional Name

CAS Registry Number

Not Available

SMILES

CC(C)=CCOC(C)(C)[C@H]1O[C@H]2CC[C@]3(C)[C@]4(C)[C@H](CC5=C4NC4=CC=CC=C54)CC[C@@]3(O)[C@]22O[C@@H]2[C@@H]1O

InChI Identifier

InChI=1S/C32H43NO5/c1-18(2)13-16-36-28(3,4)26-24(34)27-32(38-27)23(37-26)12-14-29(5)30(6)19(11-15-31(29,32)35)17-21-20-9-7-8-10-22(20)33-25(21)30/h7-10,13,19,23-24,26-27,33-35H,11-12,14-17H2,1-6H3/t19-,23-,24+,26-,27+,29+,30+,31-,32-/m0/s1

InChI Key

GLVMTITYOKYZRQ-JSVBYLJXSA-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
Albophoma yamanashiensis	NPAtlas	7592023

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	4.79	ALOGPS
logP	4.66	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	12.79	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	87.24 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	146.07 m³·mol⁻¹	ChemAxon
Polarizability	59.9 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA004471

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016565

Chemspider ID

8159798

KEGG Compound ID

C20545

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9984208

PDB ID

Not Available

ChEBI ID

66209

Good Scents ID

Not Available

References

General References

Showing NP-Card for Terpendole J (NP0022268)

MOL for NP0022268 (Terpendole J)

3D MOL for NP0022268 (Terpendole J)

3D SDF for NP0022268 (Terpendole J)

3D-SDF for NP0022268 (Terpendole J)

PDB for NP0022268 (Terpendole J)

3D PDB for NP0022268 (Terpendole J)

SMILES for NP0022268 (Terpendole J)

INCHI for NP0022268 (Terpendole J)

Structure for NP0022268 (Terpendole J)

3D Structure for NP0022268 (Terpendole J)