Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1[C@@H]2[C@@]3(CO[C@@H]3C[C@H](O)[C@@]2(C)C(=O)[C@H](OC(C)=O)C2=C(C)[C@H](C[C@]1(O)C2(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=GQBXPRUFERHFHB-IWMLREIISA-N
Formula
C42H49NO14
Mass
791.847