Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H]([C@@H](O)[C@@H]2[C@H](O)[C@H]3O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@H]3OCC3=CC=CC=C3)[C@H]2SC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H](OC(=O)C2=CC=CC=C2)[C@@H]1OC(C)=O
InChIKey
InChIKey=QWWVGWRMOZGBEU-VETIGUSOSA-N
Formula
C45H56O14SSi
Mass
881.07