Structure Information
Compound Identification
SMILES
C[C@@H](O[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1)[C@H](N=C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OC(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=AZRFIVLLUGCTBV-IFSPCXRRSA-N
Formula
C64H53NO12
Mass
1028.123