Structure Information
Compound Identification
SMILES
CC(C)=CCC[C@@H](COS(O)(=O)=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O
InChIKey
InChIKey=PXXZDGWQYLJZKP-FVEMDCNFSA-N
Formula
C29H46O10S2
Mass
618.8