Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]1(OC(C)=O)C=CC(=O)[C@]2(C)[C@@H]1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)C3=CC=CC=C3)C3=CC=CC=C3)C(C)=C(\C(OC(C)=O)=C2\OC(C)=O)C1(C)C
InChIKey
InChIKey=SIMSPLMYYXSHBC-FEYSLAMYSA-N
Formula
C51H53NO16
Mass
935.976