Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(OC(=S)OC3=CC=CC=C3)C34C5OC(=O)C3(OC3OC(=O)C(O)C43[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=YPFOGNXIWZEUCY-SRDNMIBTSA-N
Formula
C27H28O12S
Mass
576.57
Compound Identification
SMILES
C[C@@H]1C(=O)OC2C(OC(=S)OC3=CC=CC=C3)C34C5OC(=O)C3(OC3OC(=O)C(O)C43[C@@H]([C@H]5O)C(C)(C)C)[C@@]12O
InChIKey
InChIKey=YPFOGNXIWZEUCY-SRDNMIBTSA-N
Formula
C27H28O12S
Mass
576.57