Structure Information
Compound Identification
SMILES
CC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C[C@H](C)[C@H]2O[C@H]2O[C@H](CC)[C@@H](O)[C@H](O)[C@H]2NC(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CCNC(=O)OCC2=CC=CC=C2)OC(=O)C2=CC=CC=C2)[C@H](O)[C@@H]1O[C@H]1O[C@@H](CC)[C@@H](O)[C@H](O)[C@H]1NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=MYZQAUZEMHGPGX-HIGJQQIQSA-N
Formula
C62H80N4O21
Mass
1217.329