Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@H](O)[C@]23C[C@H]2C[C@H]2OC[C@@]2(OC(C)=O)[C@H]3[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C3=CC=CC=C3)C(C)=C1C2(C)C
InChIKey
InChIKey=MHDPLZMFDUIRNW-FFJGKTCMSA-N
Formula
C45H55NO14
Mass
833.928