Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H34O5S |
| Molecular Weight | 398.557 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(C)=O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@@]4([H])C[C@@H](CC[C@]34C)OS(O)(=O)=O
InChI
InChIKey=MENQCIVHHONJLU-SYBPFIFISA-N
InChI=1S/C21H34O5S/c1-13(22)17-6-7-18-16-5-4-14-12-15(26-27(23,24)25)8-10-20(14,2)19(16)9-11-21(17,18)3/h14-19H,4-12H2,1-3H3,(H,23,24,25)/t14-,15+,16-,17+,18-,19-,20-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29802-94-6
Created by
admin on Sat Dec 16 14:52:40 UTC 2023 , Edited by admin on Sat Dec 16 14:52:40 UTC 2023
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PRIMARY | |||
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9VG5ZMS5CJ
Created by
admin on Sat Dec 16 14:52:40 UTC 2023 , Edited by admin on Sat Dec 16 14:52:40 UTC 2023
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PRIMARY | |||
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21155376
Created by
admin on Sat Dec 16 14:52:40 UTC 2023 , Edited by admin on Sat Dec 16 14:52:40 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
