Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H40O5 |
| Molecular Weight | 396.5607 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@@H](CCOCC(=O)OC)C[C@]1([H])[C@@H](\C=C\[C@@H](O)C[C@@H](C)CCCC)[C@H](O)C2
InChI
InChIKey=SLDLSMFNGFIPNI-RXYUHBJGSA-N
InChI=1S/C23H40O5/c1-4-5-6-16(2)11-19(24)7-8-20-21-13-17(12-18(21)14-22(20)25)9-10-28-15-23(26)27-3/h7-8,16-22,24-25H,4-6,9-15H2,1-3H3/b8-7+/t16-,17+,18-,19+,20+,21-,22+/m0/s1
Approval Year
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C78568
Created by
admin on Fri Dec 15 15:36:17 UTC 2023 , Edited by admin on Fri Dec 15 15:36:17 UTC 2023
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| Code System | Code | Type | Description | ||
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7248
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SUB09843MIG
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DTXSID301103361
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139403-31-9
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5282140
Created by
admin on Fri Dec 15 15:36:17 UTC 2023 , Edited by admin on Fri Dec 15 15:36:17 UTC 2023
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C76902
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CHEMBL2106962
Created by
admin on Fri Dec 15 15:36:17 UTC 2023 , Edited by admin on Fri Dec 15 15:36:17 UTC 2023
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100000081973
Created by
admin on Fri Dec 15 15:36:17 UTC 2023 , Edited by admin on Fri Dec 15 15:36:17 UTC 2023
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O316O1ZGEG
Created by
admin on Fri Dec 15 15:36:17 UTC 2023 , Edited by admin on Fri Dec 15 15:36:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
