Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1O[C@H]1[C@@H](C)[C@H]1CCC2C3=CCC4[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=XRRWYIVUOJEZDH-DABQYIPXSA-N
Formula
C27H44O7S
Mass
512.7
Compound Identification
SMILES
CC(C)C[C@@H]1O[C@H]1[C@@H](C)[C@H]1CCC2C3=CCC4[C@H](OS(O)(=O)=O)[C@@H](O)[C@H](O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=XRRWYIVUOJEZDH-DABQYIPXSA-N
Formula
C27H44O7S
Mass
512.7