NP-MRD: Showing NP-Card for (-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+ (NP0035997)

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Record Information

Version

2.0

Created at

2021-06-20 19:17:18 UTC

Updated at

2021-06-30 00:07:24 UTC

NP-MRD ID

NP0035997

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+

Provided By

JEOL Database JEOL Logo

Description

(-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+ is found in Euphorbia micractina. (-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+ was first documented in 2011 (Tian, Y., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202121173D          

 71 74  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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 29 61  1  0
 29 62  1  0
 31 64  1  0
 34 66  1  0
 34 67  1  0
 34 68  1  0
 35 69  1  0
 35 70  1  0
 35 71  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
M  END


  Mrv1652306202121173D          

 71 74  0  0  0  0            999 V2000
    1.4196   -3.9311    1.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3886   -2.9609    0.7099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7842   -3.2419    0.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9552   -1.7490    0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0786   -0.6434    0.1415 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5545    0.5076    1.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853    1.0119    1.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7774    1.0816    1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9794    0.7800    0.1508 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1738    1.7914   -0.9461 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9868    1.3812   -2.3936 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1577    2.2433   -3.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8637    2.5823   -3.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649    3.5810   -3.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0592    2.1116   -1.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0049    2.8615   -0.9364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7262    0.7611   -1.9772 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9341    0.8637   -1.1841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8326    1.8155   -1.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345    2.5770   -2.4895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9800    1.8115   -0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2546    0.7199    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3495    0.7601    1.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1742    1.8847    1.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9101    2.9704    0.3011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8171    2.9341   -0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1057    0.2702   -3.4072 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3673   -1.0546   -3.6159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0420   -1.9484   -4.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3141   -1.6347   -2.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6021   -2.1015   -1.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259   -0.4091   -1.3828 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3605    1.8016   -1.8954 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4146    0.7278   -1.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9279    3.1504   -2.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -3.5338    2.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9327   -4.8732    1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503   -4.1215    0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489   -0.8892    0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1045    1.8116    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3516    1.4084    1.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8197    0.1976    2.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506    1.9087    1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8600    0.8010    0.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9348   -0.2364   -0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8233    2.7723   -0.6295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9106    0.3299   -2.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    2.6680   -4.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6971    3.1375   -4.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1884    4.4290   -3.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8301    3.9791   -4.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6302   -0.1703    0.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5612   -0.0882    1.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0266    1.9136    1.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5551    3.8452    0.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6164    3.7846   -1.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1874    0.1040   -3.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8396    0.9610   -4.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551   -0.8411   -3.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5147   -2.9042   -4.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0853   -2.1587   -4.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0329   -1.4700   -5.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -2.4638   -2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -2.6447   -1.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1678   -0.2606   -1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917    0.6579   -2.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9856   -0.2604   -1.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1046    0.9635   -0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3612    3.1124   -3.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    3.4380   -1.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1727    3.9432   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  2  0  0  0  0
 17 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 30  1  0  0  0  0
 30 32  1  0  0  0  0
 12 11  1  0  0  0  0
 15 16  2  0  0  0  0
 21 22  2  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
 33 10  1  0  0  0  0
 11 33  1  0  0  0  0
 10  9  1  0  0  0  0
 24 25  1  0  0  0  0
  9  8  1  0  0  0  0
  6  5  1  0  0  0  0
  6  8  2  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 17 18  1  1  0  0  0
 15 13  1  0  0  0  0
 28 29  1  0  0  0  0
 13 12  2  0  0  0  0
 30 31  1  0  0  0  0
 32  5  1  0  0  0  0
 33 34  1  1  0  0  0
 17 15  1  0  0  0  0
 33 35  1  0  0  0  0
 32 17  1  0  0  0  0
  6  7  1  0  0  0  0
  5  4  1  0  0  0  0
 18 19  1  0  0  0  0
 22 23  1  0  0  0  0
  4  2  1  0  0  0  0
 19 20  2  0  0  0  0
  2  3  2  0  0  0  0
 19 21  1  0  0  0  0
  2  1  1  0  0  0  0
 26 56  1  0  0  0  0
 22 52  1  0  0  0  0
 23 53  1  0  0  0  0
 24 54  1  0  0  0  0
 25 55  1  0  0  0  0
 12 48  1  0  0  0  0
  9 44  1  0  0  0  0
  9 45  1  0  0  0  0
  8 43  1  0  0  0  0
 32 65  1  6  0  0  0
 27 57  1  0  0  0  0
 27 58  1  0  0  0  0
 28 59  1  6  0  0  0
 30 63  1  6  0  0  0
 14 49  1  0  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 11 47  1  1  0  0  0
 10 46  1  1  0  0  0
  5 39  1  1  0  0  0
 29 60  1  0  0  0  0
 29 61  1  0  0  0  0
 29 62  1  0  0  0  0
 31 64  1  0  0  0  0
 34 66  1  0  0  0  0
 34 67  1  0  0  0  0
 34 68  1  0  0  0  0
 35 69  1  0  0  0  0
 35 70  1  0  0  0  0
 35 71  1  0  0  0  0
  7 40  1  0  0  0  0
  7 41  1  0  0  0  0
  7 42  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0035997

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]2(OC(=O)C3=C([H])C([H])=C([H])C([H])=C3[H])C(=O)\C(=C([H])/[C@]3([H])[C@@]([H])(C([H])([H])\C([H])=C(C([H])([H])[H])/[C@]([H])(OC(=O)C([H])([H])[H])[C@@]12[H])C3(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H36O6/c1-16-12-13-21-22(28(21,5)6)14-17(2)26(32)29(35-27(33)20-10-8-7-9-11-20)15-18(3)24(31)23(29)25(16)34-19(4)30/h7-12,14,18,21-25,31H,13,15H2,1-6H3/b16-12-,17-14-/t18-,21+,22+,23+,24-,25-,29+/m0/s1

> <INCHI_KEY>
CAVBUGMAOTUZCY-OFELEYKWSA-N

> <FORMULA>
C29H36O6

> <MOLECULAR_WEIGHT>
480.601

> <EXACT_MASS>
480.251188879

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
52.69828861733331

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,3Z,5R,7R,9Z,11R,12R,13S,14S)-11-(acetyloxy)-13-hydroxy-3,6,6,10,14-pentamethyl-2-oxotricyclo[10.3.0.0^{5,7}]pentadeca-3,9-dien-1-yl benzoate

> <ALOGPS_LOGP>
4.36

> <JCHEM_LOGP>
5.210634678333335

> <ALOGPS_LOGS>
-5.36

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.494349026896135

> <JCHEM_PKA_STRONGEST_BASIC>
-3.019971735635629

> <JCHEM_POLAR_SURFACE_AREA>
89.90000000000002

> <JCHEM_REFRACTIVITY>
133.38850000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.12e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,3Z,5R,7R,9Z,11R,12R,13S,14S)-11-(acetyloxy)-13-hydroxy-3,6,6,10,14-pentamethyl-2-oxotricyclo[10.3.0.0^{5,7}]pentadeca-3,9-dien-1-yl benzoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    1.4196   -3.9311    1.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3886   -2.9609    0.7099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7842   -3.2419    0.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9552   -1.7490    0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0786   -0.6434    0.1415 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5545    0.5076    1.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853    1.0119    1.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7774    1.0816    1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9794    0.7800    0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1738    1.7914   -0.9461 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9868    1.3812   -2.3936 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1577    2.2433   -3.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8637    2.5823   -3.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649    3.5810   -3.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0592    2.1116   -1.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0049    2.8615   -0.9364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7262    0.7611   -1.9772 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9341    0.8637   -1.1841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8326    1.8155   -1.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345    2.5770   -2.4895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9800    1.8115   -0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2546    0.7199    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3495    0.7601    1.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1742    1.8847    1.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9101    2.9704    0.3011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8171    2.9341   -0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1057    0.2702   -3.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3673   -1.0546   -3.6159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0420   -1.9484   -4.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3141   -1.6347   -2.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6021   -2.1015   -1.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259   -0.4091   -1.3828 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3605    1.8016   -1.8954 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4146    0.7278   -1.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9279    3.1504   -2.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -3.5338    2.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9327   -4.8732    1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503   -4.1215    0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489   -0.8892    0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1045    1.8116    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3516    1.4084    1.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8197    0.1976    2.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506    1.9087    1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8600    0.8010    0.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9348   -0.2364   -0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8233    2.7723   -0.6295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9106    0.3299   -2.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    2.6680   -4.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6971    3.1375   -4.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1884    4.4290   -3.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8301    3.9791   -4.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6302   -0.1703    0.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5612   -0.0882    1.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0266    1.9136    1.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5551    3.8452    0.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6164    3.7846   -1.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1874    0.1040   -3.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8396    0.9610   -4.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551   -0.8411   -3.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5147   -2.9042   -4.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0853   -2.1587   -4.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0329   -1.4700   -5.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -2.4638   -2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -2.6447   -1.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1678   -0.2606   -1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917    0.6579   -2.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9856   -0.2604   -1.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1046    0.9635   -0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3612    3.1124   -3.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    3.4380   -1.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1727    3.9432   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  2  0
 17 27  1  0
 27 28  1  0
 28 30  1  0
 30 32  1  0
 12 11  1  0
 15 16  2  0
 21 22  2  0
 13 14  1  0
 10 11  1  0
 33 10  1  0
 11 33  1  0
 10  9  1  0
 24 25  1  0
  9  8  1  0
  6  5  1  0
  6  8  2  0
 25 26  2  0
 26 21  1  0
 17 18  1  1
 15 13  1  0
 28 29  1  0
 13 12  2  0
 30 31  1  0
 32  5  1  0
 33 34  1  1
 17 15  1  0
 33 35  1  0
 32 17  1  0
  6  7  1  0
  5  4  1  0
 18 19  1  0
 22 23  1  0
  4  2  1  0
 19 20  2  0
  2  3  2  0
 19 21  1  0
  2  1  1  0
 26 56  1  0
 22 52  1  0
 23 53  1  0
 24 54  1  0
 25 55  1  0
 12 48  1  0
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  9 45  1  0
  8 43  1  0
 32 65  1  6
 27 57  1  0
 27 58  1  0
 28 59  1  6
 30 63  1  6
 14 49  1  0
 14 50  1  0
 14 51  1  0
 11 47  1  1
 10 46  1  1
  5 39  1  1
 29 60  1  0
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 31 64  1  0
 34 66  1  0
 34 67  1  0
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 35 71  1  0
  7 40  1  0
  7 41  1  0
  7 42  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0       1.420  -3.931   1.197  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.389  -2.961   0.710  0.00  0.00           C+0
HETATM    3  O   UNK     0      -0.784  -3.242   0.503  0.00  0.00           O+0
HETATM    4  O   UNK     0       0.955  -1.749   0.490  0.00  0.00           O+0
HETATM    5  C   UNK     0       0.079  -0.643   0.142  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.555   0.508   1.014  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.485   1.012   1.987  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.777   1.082   1.007  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.979   0.780   0.151  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.174   1.791  -0.946  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.987   1.381  -2.394  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.158   2.243  -3.244  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.864   2.582  -3.088  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.165   3.581  -3.962  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.059   2.112  -1.916  0.00  0.00           C+0
HETATM   16  O   UNK     0      -0.005   2.861  -0.936  0.00  0.00           O+0
HETATM   17  C   UNK     0      -0.726   0.761  -1.977  0.00  0.00           C+0
HETATM   18  O   UNK     0      -1.934   0.864  -1.184  0.00  0.00           O+0
HETATM   19  C   UNK     0      -2.833   1.815  -1.540  0.00  0.00           C+0
HETATM   20  O   UNK     0      -2.735   2.577  -2.490  0.00  0.00           O+0
HETATM   21  C   UNK     0      -3.980   1.812  -0.598  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.255   0.720   0.238  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.349   0.760   1.104  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.174   1.885   1.136  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.910   2.970   0.301  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.817   2.934  -0.567  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.106   0.270  -3.407  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.367  -1.055  -3.616  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.042  -1.948  -4.646  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.314  -1.635  -2.205  0.00  0.00           C+0
HETATM   31  O   UNK     0      -1.602  -2.102  -1.829  0.00  0.00           O+0
HETATM   32  C   UNK     0       0.126  -0.409  -1.383  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.361   1.802  -1.895  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.415   0.728  -1.774  0.00  0.00           C+0
HETATM   35  C   UNK     0       4.928   3.150  -2.271  0.00  0.00           C+0
HETATM   36  H   UNK     0       1.911  -3.534   2.089  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.933  -4.873   1.465  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.150  -4.122   0.408  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.949  -0.889   0.437  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.105   1.812   2.631  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.352   1.408   1.450  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.820   0.198   2.639  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.951   1.909   1.697  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.860   0.801   0.805  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.935  -0.236  -0.251  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.823   2.772  -0.630  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.911   0.330  -2.654  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.681   2.668  -4.101  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.697   3.138  -4.467  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.188   4.429  -3.366  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.830   3.979  -4.736  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.630  -0.170   0.216  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.561  -0.088   1.750  0.00  0.00           H+0
HETATM   54  H   UNK     0      -7.027   1.914   1.810  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.555   3.845   0.325  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.616   3.785  -1.215  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.187   0.104  -3.487  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.840   0.961  -4.208  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.655  -0.841  -3.956  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.515  -2.904  -4.729  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.085  -2.159  -4.389  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.033  -1.470  -5.631  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.399  -2.464  -2.150  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.510  -2.645  -1.017  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.168  -0.261  -1.658  0.00  0.00           H+0
HETATM   66  H   UNK     0       5.992   0.658  -2.703  0.00  0.00           H+0
HETATM   67  H   UNK     0       4.986  -0.260  -1.579  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.105   0.964  -0.958  0.00  0.00           H+0
HETATM   69  H   UNK     0       5.361   3.112  -3.276  0.00  0.00           H+0
HETATM   70  H   UNK     0       5.717   3.438  -1.568  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.173   3.943  -2.257  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    4    3    1                                                  
CONECT    3    2                                                            
CONECT    4    5    2                                                       
CONECT    5    6   32    4   39                                             
CONECT    6    5    8    7                                                  
CONECT    7    6   40   41   42                                             
CONECT    8    9    6   43                                                  
CONECT    9   10    8   44   45                                             
CONECT   10   11   33    9   46                                             
CONECT   11   12   10   33   47                                             
CONECT   12   11   13   48                                                  
CONECT   13   14   15   12                                                  
CONECT   14   13   49   50   51                                             
CONECT   15   16   13   17                                                  
CONECT   16   15                                                            
CONECT   17   27   18   15   32                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   22   26   19                                                  
CONECT   22   21   23   52                                                  
CONECT   23   24   22   53                                                  
CONECT   24   23   25   54                                                  
CONECT   25   24   26   55                                                  
CONECT   26   25   21   56                                                  
CONECT   27   17   28   57   58                                             
CONECT   28   27   30   29   59                                             
CONECT   29   28   60   61   62                                             
CONECT   30   28   32   31   63                                             
CONECT   31   30   64                                                       
CONECT   32   30    5   17   65                                             
CONECT   33   10   11   34   35                                             
CONECT   34   33   66   67   68                                             
CONECT   35   33   69   70   71                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    5                                                            
CONECT   40    7                                                            
CONECT   41    7                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   14                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   22                                                            
CONECT   53   23                                                            
CONECT   54   24                                                            
CONECT   55   25                                                            
CONECT   56   26                                                            
CONECT   57   27                                                            
CONECT   58   27                                                            
CONECT   59   28                                                            
CONECT   60   29                                                            
CONECT   61   29                                                            
CONECT   62   29                                                            
CONECT   63   30                                                            
CONECT   64   31                                                            
CONECT   65   32                                                            
CONECT   66   34                                                            
CONECT   67   34                                                            
CONECT   68   34                                                            
CONECT   69   35                                                            
CONECT   70   35                                                            
CONECT   71   35                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  148    0
END

RDKit          3D

71 74  0  0  0  0  0  0  0  0999 V2000
    1.4196   -3.9311    1.1974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3886   -2.9609    0.7099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7842   -3.2419    0.5034 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9552   -1.7490    0.4900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0786   -0.6434    0.1415 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5545    0.5076    1.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4853    1.0119    1.9871 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7774    1.0816    1.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9794    0.7800    0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1738    1.7914   -0.9461 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9868    1.3812   -2.3936 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1577    2.2433   -3.2443 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8637    2.5823   -3.0877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1649    3.5810   -3.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0592    2.1116   -1.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0049    2.8615   -0.9364 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7262    0.7611   -1.9772 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9341    0.8637   -1.1841 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8326    1.8155   -1.5402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345    2.5770   -2.4895 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9800    1.8115   -0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2546    0.7199    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3495    0.7601    1.1038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1742    1.8847    1.1359 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9101    2.9704    0.3011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8171    2.9341   -0.5666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1057    0.2702   -3.4072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3673   -1.0546   -3.6159 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0420   -1.9484   -4.6460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3141   -1.6347   -2.2050 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6021   -2.1015   -1.8293 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1259   -0.4091   -1.3828 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3605    1.8016   -1.8954 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4146    0.7278   -1.7744 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9279    3.1504   -2.2713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9114   -3.5338    2.0891 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9327   -4.8732    1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1503   -4.1215    0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489   -0.8892    0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1045    1.8116    2.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3516    1.4084    1.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8197    0.1976    2.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506    1.9087    1.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8600    0.8010    0.8051 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9348   -0.2364   -0.2514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8233    2.7723   -0.6295 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9106    0.3299   -2.6540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    2.6680   -4.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6971    3.1375   -4.4672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1884    4.4290   -3.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8301    3.9791   -4.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6302   -0.1703    0.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5612   -0.0882    1.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0266    1.9136    1.8103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5551    3.8452    0.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6164    3.7846   -1.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1874    0.1040   -3.4872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8396    0.9610   -4.2080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6551   -0.8411   -3.9560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5147   -2.9042   -4.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0853   -2.1587   -4.3889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0329   -1.4700   -5.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3990   -2.4638   -2.1496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5103   -2.6447   -1.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1678   -0.2606   -1.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9917    0.6579   -2.7025 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9856   -0.2604   -1.5791 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1046    0.9635   -0.9575 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3612    3.1124   -3.2762 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    3.4380   -1.5683 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1727    3.9432   -2.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  2  0
 17 27  1  0
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  1 37  1  0
  1 38  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₉H₃₆O₆

Average Mass

480.6010 Da

Monoisotopic Mass

480.25119 Da

IUPAC Name

(1R,3Z,5R,7R,9Z,11R,12R,13S,14S)-11-(acetyloxy)-13-hydroxy-3,6,6,10,14-pentamethyl-2-oxotricyclo[10.3.0.0^{5,7}]pentadeca-3,9-dien-1-yl benzoate

Traditional Name

(1R,3Z,5R,7R,9Z,11R,12R,13S,14S)-11-(acetyloxy)-13-hydroxy-3,6,6,10,14-pentamethyl-2-oxotricyclo[10.3.0.0^{5,7}]pentadeca-3,9-dien-1-yl benzoate

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]2(OC(=O)C3=C([H])C([H])=C([H])C([H])=C3[H])C(=O)\C(=C([H])/[C@]3([H])[C@@]([H])(C([H])([H])\C([H])=C(C([H])([H])[H])/[C@]([H])(OC(=O)C([H])([H])[H])[C@@]12[H])C3(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C29H36O6/c1-16-12-13-21-22(28(21,5)6)14-17(2)26(32)29(35-27(33)20-10-8-7-9-11-20)15-18(3)24(31)23(29)25(16)34-19(4)30/h7-12,14,18,21-25,31H,13,15H2,1-6H3/b16-12-,17-14-/t18-,21+,22+,23+,24-,25-,29+/m0/s1

InChI Key

CAVBUGMAOTUZCY-OFELEYKWSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Euphorbia micractina	JEOL database	Tian, Y., et al, J. Nat. Prod. 74, 1221 (2011)

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	4.36	ALOGPS
logP	5.21	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	14.49	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	89.9 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	133.39 m³·mol⁻¹	ChemAxon
Polarizability	52.7 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Tian, Y., et al. (2011). Tian, Y., et al, J. Nat. Prod. 74, 1221 (2011). J. Nat. Prod..

Showing NP-Card for (-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+ (NP0035997)

MOL for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

3D MOL for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

3D SDF for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

3D-SDF for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

PDB for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

3D PDB for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

SMILES for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

INCHI for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

Structure for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)

3D Structure for NP0035997 ((-)-(6Z,12E,2S,3S,-4R,5R,9S,11S,15R)-5-acetoxy-15-benzoyloxylathyra-6,12-+)