Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H44O4.2K |
| Molecular Weight | 546.8646 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[K+].[H][C@@]12C[C@](C)(CC[C@]1(C)CC[C@]3(C)C2=CC(=O)[C@]4([H])[C@@]5(C)CC[C@H]([O-])C(C)(C)[C@]5([H])CC[C@@]34C)C([O-])=O
InChI
InChIKey=ZLSFWAPBBIIMKI-KVINTPOGSA-M
InChI=1S/C30H45O4.2K/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6;;/h16,19,21-23H,8-15,17H2,1-7H3,(H,33,34);;/q-1;2*+1/p-1/t19-,21-,22-,23+,26+,27-,28-,29+,30+;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23327-65-3
Created by
admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
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9850441
Created by
admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
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ZJI2YIM6Z9
Created by
admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
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2043284
Created by
admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
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PRIMARY | |||
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ZJI2YIM6Z9
Created by
admin on Sat Dec 16 08:29:54 UTC 2023 , Edited by admin on Sat Dec 16 08:29:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
