Structure Information
Compound Identification
SMILES
CC1=C2[C@H]3OC(C)(C)O[C@@H]3[C@]3(C)CC[C@H](OS(C)(=O)=O)[C@@](O)(CO)[C@H]3[C@H](OC3CCCCO3)[C@@](C[C@@H]1O)(OC1CCCCO1)C2(C)C
InChIKey
InChIKey=JYXAQQBFESBHRW-PISMJZLPSA-N
Formula
C34H56O12S
Mass
688.87