NP-MRD: Showing NP-Card for Leptofuranin D (NP0023333)

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Record Information

Version

2.0

Created at

2021-01-06 08:25:48 UTC

Updated at

2021-07-15 17:41:28 UTC

NP-MRD ID

NP0023333

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Leptofuranin D

Provided By

NPAtlas

Description

Leptofuranin D is found in Streptomyces tanashiensis and Streptomyces tanashiensis 3007-H1. Based on a literature review very few articles have been published on Leptofuranin D.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042108173D          

 86 87  0  0  0  0            999 V2000
    6.9727   -0.6713    2.9333 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7803   -1.7678    1.9294 C   0  0  1  0  0  0  0  0  0  0  0  0
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    4.5822   -2.2059    0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3806   -2.1711    0.2262 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.0245   -1.1716   -0.7957 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6273   -1.5051   -1.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END

     RDKit          3D

 86 87  0  0  0  0  0  0  0  0999 V2000
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   -9.9140    0.1682    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9158    0.4767    2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3813   -0.7127    3.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8663   -1.3131    2.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7675   -3.0525    2.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6049    2.1952    1.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8993    1.0521    2.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.8515    1.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5444    3.1585    1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4563    2.8025   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6060    2.6148   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0539    0.0229   -0.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063    0.1702    0.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2669    1.7211   -1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3205    2.3954    1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3114    3.5524    1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1804    2.9898    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0806    4.5094   -0.9421 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6805    3.7007   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3862    4.8508   -0.5167 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
  5  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  6
 21 23  1  0
 23 24  1  0
 24 25  2  0
 21 26  1  0
 26 27  1  0
 27 28  1  0
  3 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 27 19  1  0
 37 31  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  9 52  1  0
 11 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 13 57  1  6
 14 58  1  0
 14 59  1  0
 14 60  1  0
 17 61  1  6
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  1
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  1
 28 75  1  0
 28 76  1  0
 28 77  1  0
 29 78  1  0
 30 79  1  0
 31 80  1  6
 35 81  1  0
 36 82  1  0
 37 83  1  1
 38 84  1  0
 38 85  1  0
 38 86  1  0
M  END


  Mrv1652307042108173D          

 86 87  0  0  0  0            999 V2000
    6.9727   -0.6713    2.9333 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7803   -1.7678    1.9294 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6291   -1.4552    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5822   -2.2059    0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3806   -2.1711    0.2262 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2278   -3.5983   -0.4356 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0245   -1.1716   -0.7957 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6273   -1.5051   -1.3554 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6472   -0.6529   -1.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7152   -0.9301   -1.7881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0118   -2.2256   -2.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6157    0.0077   -1.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0044   -0.0743   -2.1068 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3584   -0.9002   -3.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0078    0.0001   -1.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5192    0.1146    0.1044 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4464   -0.0538   -1.1605 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.0532    1.0009   -2.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1520   -0.0023    0.1595 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.5270   -0.0558    0.0319 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9906    0.1575    1.3040 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.4063    0.6852    1.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9304   -1.0220    2.2175 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.7232   -2.1319    1.6894 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3141   -2.0553    0.6517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0861    1.2379    1.9156 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8104    1.1022    1.0708 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5550    2.4439    0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7962   -0.3087    0.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908    0.4198    0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    1.6208   -0.6825 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3001    1.4834   -1.3530 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4836    1.5323   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5162    0.9192   -0.9627 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4297    2.3340    0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208    2.9583    0.9564 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0848    2.8893    0.1401 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0740    4.0468   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6407   -1.1149    3.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0532   -0.4598    3.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3761    0.2219    2.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6726   -1.8121    1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051   -2.7545    2.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6532   -3.0692    1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4639   -2.2190    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140   -3.5441   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7019   -4.3256    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1753   -3.8451   -0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8771   -0.1600   -0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764   -1.2473   -1.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4859   -2.4573   -1.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8622    0.2919   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6285   -2.4042   -3.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295   -2.6298   -2.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830   -2.9733   -1.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2903    0.9652   -1.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1505    1.0224   -2.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761   -1.0526   -3.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9616   -1.8139   -3.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0515   -0.3167   -3.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7072   -1.0444   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1363    0.6299   -3.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5132    1.9386   -2.1054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1052    1.2237   -1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8737   -0.9690    0.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3940    1.7706    0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9140    0.1682    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9158    0.4767    2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3813   -0.7127    3.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8663   -1.3131    2.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7675   -3.0525    2.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6049    2.1952    1.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8993    1.0521    2.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.8515    1.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5444    3.1585    1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4563    2.8025   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6060    2.6148   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0539    0.0229   -0.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063    0.1702    0.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2669    1.7211   -1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3205    2.3954    1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3114    3.5524    1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1804    2.9898    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0806    4.5094   -0.9421 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6805    3.7007   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3862    4.8508   -0.5167 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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  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  1  6  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  3 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 27 19  1  0  0  0  0
 37 31  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
  2 42  1  0  0  0  0
  2 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  1  0  0  0
  6 46  1  0  0  0  0
  6 47  1  0  0  0  0
  6 48  1  0  0  0  0
  7 49  1  0  0  0  0
  7 50  1  0  0  0  0
  8 51  1  0  0  0  0
  9 52  1  0  0  0  0
 11 53  1  0  0  0  0
 11 54  1  0  0  0  0
 11 55  1  0  0  0  0
 12 56  1  0  0  0  0
 13 57  1  6  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 14 60  1  0  0  0  0
 17 61  1  6  0  0  0
 18 62  1  0  0  0  0
 18 63  1  0  0  0  0
 18 64  1  0  0  0  0
 19 65  1  1  0  0  0
 22 66  1  0  0  0  0
 22 67  1  0  0  0  0
 22 68  1  0  0  0  0
 23 69  1  0  0  0  0
 23 70  1  0  0  0  0
 24 71  1  0  0  0  0
 26 72  1  0  0  0  0
 26 73  1  0  0  0  0
 27 74  1  1  0  0  0
 28 75  1  0  0  0  0
 28 76  1  0  0  0  0
 28 77  1  0  0  0  0
 29 78  1  0  0  0  0
 30 79  1  0  0  0  0
 31 80  1  6  0  0  0
 35 81  1  0  0  0  0
 36 82  1  0  0  0  0
 37 83  1  1  0  0  0
 38 84  1  0  0  0  0
 38 85  1  0  0  0  0
 38 86  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0023333

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]\C(=C(\[H])C([H])([H])[C@]([H])(C(\[H])=C(/C(/[H])=C(\[H])[C@]1([H])OC(=O)C([H])=C([H])[C@@]1([H])C([H])([H])[H])\C([H])([H])C([H])([H])[H])C([H])([H])[H])\C(=C(/[H])[C@]([H])(C(=O)[C@]([H])(C([H])([H])[H])[C@]1([H])O[C@@](C([H])([H])[H])(C([H])([H])C([H])=O)C([H])([H])[C@]1([H])C([H])([H])[H])C([H])([H])[H])\C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C33H48O5/c1-9-28(14-15-29-24(4)13-16-30(35)37-29)20-23(3)12-10-11-22(2)19-25(5)31(36)27(7)32-26(6)21-33(8,38-32)17-18-34/h10-11,13-16,18-20,23-27,29,32H,9,12,17,21H2,1-8H3/b11-10+,15-14+,22-19+,28-20-/t23-,24-,25-,26+,27+,29+,32-,33+/m1/s1

> <INCHI_KEY>
STUJAWPFVBXUHU-CYOWJYNRSA-N

> <FORMULA>
C33H48O5

> <MOLECULAR_WEIGHT>
524.742

> <EXACT_MASS>
524.350174646

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
86

> <JCHEM_AVERAGE_POLARIZABILITY>
62.893757534673696

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-[(2R,4S,5R)-5-[(2R,5E,7E,10R,11Z,13E)-12-ethyl-4,6,10-trimethyl-14-[(2S,3R)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-3-oxotetradeca-5,7,11,13-tetraen-2-yl]-2,4-dimethyloxolan-2-yl]acetaldehyde

> <ALOGPS_LOGP>
6.40

> <JCHEM_LOGP>
7.387073229666667

> <ALOGPS_LOGS>
-6.12

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
16.343020283683373

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.729923738017984

> <JCHEM_PKA_STRONGEST_BASIC>
-4.194113514700989

> <JCHEM_POLAR_SURFACE_AREA>
69.67000000000002

> <JCHEM_REFRACTIVITY>
158.82090000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
13

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.01e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-[(2R,4S,5R)-5-[(2R,5E,7E,10R,11Z,13E)-12-ethyl-4,6,10-trimethyl-14-[(2S,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-3-oxotetradeca-5,7,11,13-tetraen-2-yl]-2,4-dimethyloxolan-2-yl]acetaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 86 87  0  0  0  0  0  0  0  0999 V2000
    6.9727   -0.6713    2.9333 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7803   -1.7678    1.9294 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6291   -1.4552    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5822   -2.2059    0.9720 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3806   -2.1711    0.2262 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.6472   -0.6529   -1.2652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7152   -0.9301   -1.7881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0118   -2.2256   -2.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6157    0.0077   -1.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0044   -0.0743   -2.1068 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3584   -0.9002   -3.2649 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9906    0.1575    1.3040 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.4063    0.6852    1.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9304   -1.0220    2.2175 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.3141   -2.0553    0.6517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0861    1.2379    1.9156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8104    1.1022    1.0708 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5550    2.4439    0.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7962   -0.3087    0.1553 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8908    0.4198    0.1825 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0723    1.6208   -0.6825 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3001    1.4834   -1.3530 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4836    1.5323   -0.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5162    0.9192   -0.9627 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4297    2.3340    0.6192 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3208    2.9583    0.9564 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0848    2.8893    0.1401 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0740    4.0468   -0.8610 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6407   -1.1149    3.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0532   -0.4598    3.0268 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3761    0.2219    2.7419 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6726   -1.8121    1.2385 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6051   -2.7545    2.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6532   -3.0692    1.7184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4639   -2.2190    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8140   -3.5441   -1.3527 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7019   -4.3256    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1753   -3.8451   -0.5366 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8771   -0.1600   -0.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6764   -1.2473   -1.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4859   -2.4573   -1.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8622    0.2919   -0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6285   -2.4042   -3.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0295   -2.6298   -2.1873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3830   -2.9733   -1.7626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2903    0.9652   -1.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1505    1.0224   -2.5423 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761   -1.0526   -3.9105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9616   -1.8139   -3.0731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0515   -0.3167   -3.9793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7072   -1.0444   -1.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1363    0.6299   -3.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5132    1.9386   -2.1054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1052    1.2237   -1.7575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8737   -0.9690    0.6795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3940    1.7706    0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9140    0.1682    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9158    0.4767    2.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3813   -0.7127    3.2041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8663   -1.3131    2.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7675   -3.0525    2.2712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6049    2.1952    1.7406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8993    1.0521    2.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013    0.8515    1.8072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5444    3.1585    1.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4563    2.8025   -0.0815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6060    2.6148   -0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0539    0.0229   -0.5296 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063    0.1702    0.8115 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2669    1.7211   -1.4351 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3205    2.3954    1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3114    3.5524    1.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1804    2.9898    0.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0806    4.5094   -0.9421 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6805    3.7007   -1.8446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3862    4.8508   -0.5167 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
  5  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  6
 21 23  1  0
 23 24  1  0
 24 25  2  0
 21 26  1  0
 26 27  1  0
 27 28  1  0
  3 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  1  0
 27 19  1  0
 37 31  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  2 42  1  0
  2 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  0
  6 47  1  0
  6 48  1  0
  7 49  1  0
  7 50  1  0
  8 51  1  0
  9 52  1  0
 11 53  1  0
 11 54  1  0
 11 55  1  0
 12 56  1  0
 13 57  1  6
 14 58  1  0
 14 59  1  0
 14 60  1  0
 17 61  1  6
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  1
 22 66  1  0
 22 67  1  0
 22 68  1  0
 23 69  1  0
 23 70  1  0
 24 71  1  0
 26 72  1  0
 26 73  1  0
 27 74  1  1
 28 75  1  0
 28 76  1  0
 28 77  1  0
 29 78  1  0
 30 79  1  0
 31 80  1  6
 35 81  1  0
 36 82  1  0
 37 83  1  1
 38 84  1  0
 38 85  1  0
 38 86  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       6.973  -0.671   2.933  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.780  -1.768   1.929  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.629  -1.455   0.990  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.582  -2.206   0.972  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.381  -2.171   0.226  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.228  -3.598  -0.436  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.025  -1.172  -0.796  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.627  -1.505  -1.355  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.647  -0.653  -1.265  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.715  -0.930  -1.788  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.012  -2.226  -2.372  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.616   0.008  -1.653  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.004  -0.074  -2.107  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.358  -0.900  -3.265  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.008   0.000  -1.003  0.00  0.00           C+0
HETATM   16  O   UNK     0      -3.519   0.115   0.104  0.00  0.00           O+0
HETATM   17  C   UNK     0      -5.446  -0.054  -1.161  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.053   1.001  -2.041  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.152  -0.002   0.160  0.00  0.00           C+0
HETATM   20  O   UNK     0      -7.527  -0.056   0.032  0.00  0.00           O+0
HETATM   21  C   UNK     0      -7.991   0.158   1.304  0.00  0.00           C+0
HETATM   22  C   UNK     0      -9.406   0.685   1.221  0.00  0.00           C+0
HETATM   23  C   UNK     0      -7.930  -1.022   2.217  0.00  0.00           C+0
HETATM   24  C   UNK     0      -8.723  -2.132   1.689  0.00  0.00           C+0
HETATM   25  O   UNK     0      -9.314  -2.055   0.652  0.00  0.00           O+0
HETATM   26  C   UNK     0      -7.086   1.238   1.916  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.810   1.102   1.071  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.555   2.444   0.496  0.00  0.00           C+0
HETATM   29  C   UNK     0       5.796  -0.309   0.155  0.00  0.00           C+0
HETATM   30  C   UNK     0       6.891   0.420   0.183  0.00  0.00           C+0
HETATM   31  C   UNK     0       7.072   1.621  -0.683  0.00  0.00           C+0
HETATM   32  O   UNK     0       8.300   1.483  -1.353  0.00  0.00           O+0
HETATM   33  C   UNK     0       9.484   1.532  -0.599  0.00  0.00           C+0
HETATM   34  O   UNK     0      10.516   0.919  -0.963  0.00  0.00           O+0
HETATM   35  C   UNK     0       9.430   2.334   0.619  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.321   2.958   0.956  0.00  0.00           C+0
HETATM   37  C   UNK     0       7.085   2.889   0.140  0.00  0.00           C+0
HETATM   38  C   UNK     0       7.074   4.047  -0.861  0.00  0.00           C+0
HETATM   39  H   UNK     0       6.641  -1.115   3.926  0.00  0.00           H+0
HETATM   40  H   UNK     0       8.053  -0.460   3.027  0.00  0.00           H+0
HETATM   41  H   UNK     0       6.376   0.222   2.742  0.00  0.00           H+0
HETATM   42  H   UNK     0       7.673  -1.812   1.238  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.605  -2.755   2.349  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.653  -3.069   1.718  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.464  -2.219   0.955  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.814  -3.544  -1.353  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.702  -4.326   0.249  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.175  -3.845  -0.537  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.877  -0.160  -0.392  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.676  -1.247  -1.691  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.486  -2.457  -1.834  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.862   0.292  -0.784  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.629  -2.404  -3.398  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.030  -2.630  -2.187  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.383  -2.973  -1.763  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.290   0.965  -1.136  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.151   1.022  -2.542  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.476  -1.053  -3.910  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.962  -1.814  -3.073  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.051  -0.317  -3.979  0.00  0.00           H+0
HETATM   61  H   UNK     0      -5.707  -1.044  -1.621  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.136   0.630  -3.107  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.513   1.939  -2.105  0.00  0.00           H+0
HETATM   64  H   UNK     0      -7.105   1.224  -1.758  0.00  0.00           H+0
HETATM   65  H   UNK     0      -5.874  -0.969   0.680  0.00  0.00           H+0
HETATM   66  H   UNK     0      -9.394   1.771   0.950  0.00  0.00           H+0
HETATM   67  H   UNK     0      -9.914   0.168   0.401  0.00  0.00           H+0
HETATM   68  H   UNK     0      -9.916   0.477   2.161  0.00  0.00           H+0
HETATM   69  H   UNK     0      -8.381  -0.713   3.204  0.00  0.00           H+0
HETATM   70  H   UNK     0      -6.866  -1.313   2.421  0.00  0.00           H+0
HETATM   71  H   UNK     0      -8.768  -3.053   2.271  0.00  0.00           H+0
HETATM   72  H   UNK     0      -7.605   2.195   1.741  0.00  0.00           H+0
HETATM   73  H   UNK     0      -6.899   1.052   2.988  0.00  0.00           H+0
HETATM   74  H   UNK     0      -5.001   0.852   1.807  0.00  0.00           H+0
HETATM   75  H   UNK     0      -5.544   3.159   1.378  0.00  0.00           H+0
HETATM   76  H   UNK     0      -6.456   2.803  -0.082  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.606   2.615  -0.001  0.00  0.00           H+0
HETATM   78  H   UNK     0       5.054   0.023  -0.530  0.00  0.00           H+0
HETATM   79  H   UNK     0       7.706   0.170   0.812  0.00  0.00           H+0
HETATM   80  H   UNK     0       6.267   1.721  -1.435  0.00  0.00           H+0
HETATM   81  H   UNK     0      10.320   2.395   1.223  0.00  0.00           H+0
HETATM   82  H   UNK     0       8.311   3.552   1.877  0.00  0.00           H+0
HETATM   83  H   UNK     0       6.180   2.990   0.738  0.00  0.00           H+0
HETATM   84  H   UNK     0       8.081   4.509  -0.942  0.00  0.00           H+0
HETATM   85  H   UNK     0       6.681   3.701  -1.845  0.00  0.00           H+0
HETATM   86  H   UNK     0       6.386   4.851  -0.517  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3   42   43                                             
CONECT    3    2    4   29                                                  
CONECT    4    3    5   44                                                  
CONECT    5    4    6    7   45                                             
CONECT    6    5   46   47   48                                             
CONECT    7    5    8   49   50                                             
CONECT    8    7    9   51                                                  
CONECT    9    8   10   52                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10   53   54   55                                             
CONECT   12   10   13   56                                                  
CONECT   13   12   14   15   57                                             
CONECT   14   13   58   59   60                                             
CONECT   15   13   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   19   61                                             
CONECT   18   17   62   63   64                                             
CONECT   19   17   20   27   65                                             
CONECT   20   19   21                                                       
CONECT   21   20   22   23   26                                             
CONECT   22   21   66   67   68                                             
CONECT   23   21   24   69   70                                             
CONECT   24   23   25   71                                                  
CONECT   25   24                                                            
CONECT   26   21   27   72   73                                             
CONECT   27   26   28   19   74                                             
CONECT   28   27   75   76   77                                             
CONECT   29    3   30   78                                                  
CONECT   30   29   31   79                                                  
CONECT   31   30   32   37   80                                             
CONECT   32   31   33                                                       
CONECT   33   32   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   81                                                  
CONECT   36   35   37   82                                                  
CONECT   37   36   38   31   83                                             
CONECT   38   37   84   85   86                                             
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    2                                                            
CONECT   43    2                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    6                                                            
CONECT   47    6                                                            
CONECT   48    6                                                            
CONECT   49    7                                                            
CONECT   50    7                                                            
CONECT   51    8                                                            
CONECT   52    9                                                            
CONECT   53   11                                                            
CONECT   54   11                                                            
CONECT   55   11                                                            
CONECT   56   12                                                            
CONECT   57   13                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   14                                                            
CONECT   61   17                                                            
CONECT   62   18                                                            
CONECT   63   18                                                            
CONECT   64   18                                                            
CONECT   65   19                                                            
CONECT   66   22                                                            
CONECT   67   22                                                            
CONECT   68   22                                                            
CONECT   69   23                                                            
CONECT   70   23                                                            
CONECT   71   24                                                            
CONECT   72   26                                                            
CONECT   73   26                                                            
CONECT   74   27                                                            
CONECT   75   28                                                            
CONECT   76   28                                                            
CONECT   77   28                                                            
CONECT   78   29                                                            
CONECT   79   30                                                            
CONECT   80   31                                                            
CONECT   81   35                                                            
CONECT   82   36                                                            
CONECT   83   37                                                            
CONECT   84   38                                                            
CONECT   85   38                                                            
CONECT   86   38                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  174    0
END

RDKit          3D

86 87  0  0  0  0  0  0  0  0999 V2000
    6.9727   -0.6713    2.9333 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7803   -1.7678    1.9294 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5192    0.1146    0.1044 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.3940    1.7706    0.9503 H   0  0  0  0  0  0  0  0  0  0  0  0
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 38 86  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₃H₄₈O₅

Average Mass

524.7420 Da

Monoisotopic Mass

524.35017 Da

IUPAC Name

2-[(2R,4S,5R)-5-[(2R,5E,7E,10R,11Z,13E)-12-ethyl-4,6,10-trimethyl-14-[(2S,3R)-3-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-3-oxotetradeca-5,7,11,13-tetraen-2-yl]-2,4-dimethyloxolan-2-yl]acetaldehyde

Traditional Name

2-[(2R,4S,5R)-5-[(2R,5E,7E,10R,11Z,13E)-12-ethyl-4,6,10-trimethyl-14-[(2S,3R)-3-methyl-6-oxo-2,3-dihydropyran-2-yl]-3-oxotetradeca-5,7,11,13-tetraen-2-yl]-2,4-dimethyloxolan-2-yl]acetaldehyde

CAS Registry Number

Not Available

SMILES

CC\C(\C=C\C1OC(=O)C=CC1C)=C\C(C)C\C=C\C(\C)=C\C(C)C(=O)C(C)C1OC(C)(CC=O)CC1C

InChI Identifier

InChI=1S/C33H48O5/c1-9-28(14-15-29-24(4)13-16-30(35)37-29)20-23(3)12-10-11-22(2)19-25(5)31(36)27(7)32-26(6)21-33(8,38-32)17-18-34/h10-11,13-16,18-20,23-27,29,32H,9,12,17,21H2,1-8H3/b11-10+,15-14+,22-19+,28-20-

InChI Key

STUJAWPFVBXUHU-CYOWJYNRSA-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 tanashiensis	NPAtlas	8968389
Streptomyces tanashiensis 3007-H1	Bacteria	KNApSAcK

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	6.4	ALOGPS
logP	7.39	ChemAxon
logS	-6.1	ALOGPS
pKa (Strongest Acidic)	15.73	ChemAxon
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	69.67 Å²	ChemAxon
Rotatable Bond Count	13	ChemAxon
Refractivity	158.82 m³·mol⁻¹	ChemAxon
Polarizability	62.89 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA011948

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016270

Chemspider ID

8112268

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

9936640

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Leptofuranin D (NP0023333)

MOL for NP0023333 (Leptofuranin D)

3D MOL for NP0023333 (Leptofuranin D)

3D SDF for NP0023333 (Leptofuranin D)

3D-SDF for NP0023333 (Leptofuranin D)

PDB for NP0023333 (Leptofuranin D)

3D PDB for NP0023333 (Leptofuranin D)

SMILES for NP0023333 (Leptofuranin D)

INCHI for NP0023333 (Leptofuranin D)

Structure for NP0023333 (Leptofuranin D)

3D Structure for NP0023333 (Leptofuranin D)