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](OC(C)=O)[C@H](O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=OOLOCSRCMHEJKI-QHNUIJKYSA-N
Formula
C29H46O8S
Mass
554.74