Structure Information
Compound Identification
SMILES
COC1CO[C@@H](O[C@H]2C[C@H]3OC[C@@]3(OC(C)=O)[C@H]3[C@H](OC(=O)C4=CC=CC=C4)[C@@]4(C[C@H](OC(=O)[C@H](O)[C@@H](NC(=O)C5=CC=CC=C5)C5=CC=CC=C5)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]23C)C4(C)C)OC(C)=O)C(OC(C)=O)O1
InChIKey
InChIKey=BYBJVJKWNPXCML-FRPNXMCBSA-N
Formula
C56H63NO20
Mass
1070.107