Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]2O[C@]3(C[C@@H](C=C(O3)C(=O)N3[C@@H]4C[C@H]5CC[C@]4(CS3(=O)=O)C5(C)C)C3=CC=CC=C3)O[C@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=RTGOZWUPWXNJLI-PQUMFEAFSA-N
Formula
C34H41NO13S
Mass
703.76