Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1CO[C@@H](SCC2=C(C)C(CS[C@@H]3OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=C(C)C(CS[C@@H]3OC[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)=C2C)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=IQXUXJZTVHHFHT-QBEBENHZSA-N
Formula
C45H60O21S3
Mass
1033.13