Structure Information
Compound Identification
SMILES
CC1[C@H](C[C@@]2(O)[C@H](OC(=O)C3=CC=CC=C3)[C@H]3C4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](OC(C)=O)[C@H]1C2(C)C)OC(C)=O)OC(=O)[C@H](OC(=O)CCC(O)=O)[C@@H](NC(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NIZRTAAPFXOITO-QTTRXXNBSA-N
Formula
C51H57NO17
Mass
956.007