Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C[C@H](NC(=O)OC3=CC=CC=C3)[C@H]2OC2O[C@H](CN=[N+]=[N-])C=C[C@H]2NC(=O)OC2=CC=CC=C2)NC(=O)[C@@H](O)CCNC(=O)OC2=CC=CC=C2)[C@H](O)[C@@H]1O[C@H]1O[C@@H](CNC(=O)OC2=CC=CC=C2)[C@@H](O)[C@H](O)[C@H]1NC(=O)OC1=CC=CC=C1
InChIKey
InChIKey=ZZRRMIBDFOOCIT-XATIYAGASA-N
Formula
C62H69N9O23
Mass
1308.274