Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H34O6S |
Molecular Weight | 450.588 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]1([H])[C@@]3(CCC(=O)O3)[C@@]4(C)CC[C@@]5([H])[C@@]([H])([C@@]6([H])C[C@@]6([H])[C@@]7([H])C[C@@H](CC[C@]57C)OS(O)(=O)=O)[C@]24[H]
InChI
InChIKey=KQESAGAIEQFHRL-GKOYIKFXSA-N
InChI=1S/C24H34O6S/c1-22-6-3-12(30-31(26,27)28)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(25)29-24/h12-18,20-21H,3-11H2,1-2H3,(H,26,27,28)/t12-,13-,14+,15-,16+,17-,18+,20-,21+,22-,23+,24+/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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131634977
Created by
admin on Sat Dec 16 09:29:40 GMT 2023 , Edited by admin on Sat Dec 16 09:29:40 GMT 2023
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PRIMARY | |||
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7U9Y8CB2HM
Created by
admin on Sat Dec 16 09:29:40 GMT 2023 , Edited by admin on Sat Dec 16 09:29:40 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD