Structure Information
Compound Identification
SMILES
CC(C)\C=C\[C@@H](COS(O)(=O)=O)[C@H]1CCC2C3CC[C@@H]4[C@H](O)[C@@H](CCC4(C)C3C(O)CC12C)OS(O)(=O)=O
InChIKey
InChIKey=JGXKQFAUCAZKSE-VTYSLOHMSA-N
Formula
C26H44O10S2
Mass
580.75
Compound Identification
SMILES
CC(C)\C=C\[C@@H](COS(O)(=O)=O)[C@H]1CCC2C3CC[C@@H]4[C@H](O)[C@@H](CCC4(C)C3C(O)CC12C)OS(O)(=O)=O
InChIKey
InChIKey=JGXKQFAUCAZKSE-VTYSLOHMSA-N
Formula
C26H44O10S2
Mass
580.75