Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C21H28O3 |
| Molecular Weight | 328.4452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(O)[C@@](O)(C#C)[C@@]1(CC)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4CC[C@@]23[H]
InChI
InChIKey=CPLFYDXNDVOJDT-LIHLKCFASA-N
InChI=1S/C21H28O3/c1-3-20-10-9-16-15-8-6-14(22)11-13(15)5-7-17(16)18(20)12-19(23)21(20,24)4-2/h2,11,15-19,23-24H,3,5-10,12H2,1H3/t15-,16+,17+,18-,19?,20-,21-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165411881
Created by
admin on Sat Dec 16 09:24:35 GMT 2023 , Edited by admin on Sat Dec 16 09:24:35 GMT 2023
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PRIMARY | |||
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EXQ54QLQ8J
Created by
admin on Sat Dec 16 09:24:35 GMT 2023 , Edited by admin on Sat Dec 16 09:24:35 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
