Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32O3 |
| Molecular Weight | 356.4984 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@@]23[H])C=C(OC(=O)C(C)(C)C)C=C4
InChI
InChIKey=LVPJFQMQWHLSQN-WCZGSDDISA-N
InChI=1S/C23H32O3/c1-22(2,3)21(25)26-15-6-8-16-14(13-15)5-7-18-17(16)11-12-23(4)19(18)9-10-20(23)24/h6,8,13,17-20,24H,5,7,9-12H2,1-4H3/t17-,18-,19+,20+,23+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E2ZLL4E609
Created by
admin on Fri Dec 15 15:10:49 UTC 2023 , Edited by admin on Fri Dec 15 15:10:49 UTC 2023
|
PRIMARY | |||
|
10594457
Created by
admin on Fri Dec 15 15:10:49 UTC 2023 , Edited by admin on Fri Dec 15 15:10:49 UTC 2023
|
PRIMARY | |||
|
DTXSID20216166
Created by
admin on Fri Dec 15 15:10:49 UTC 2023 , Edited by admin on Fri Dec 15 15:10:49 UTC 2023
|
PRIMARY | |||
|
65944-91-4
Created by
admin on Fri Dec 15 15:10:49 UTC 2023 , Edited by admin on Fri Dec 15 15:10:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
