Structure Information
Compound Identification
SMILES
CC(C)[C@@H](CCOS(O)(=O)=O)CC[C@@H](C)[C@H]1[C@@H](O)[C@H](O)[C@@H]2[C@]1(C)CC[C@H]1[C@@]2(O)C[C@@H](O)[C@@]2(O)C[C@@H](O)CC[C@]12C
InChIKey
InChIKey=OXRBTTBRQHWZMG-DGHKNERXSA-N
Formula
C29H52O10S
Mass
592.79