Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](OC(C)=O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@@]2(C)C[C@@H](C)C(=O)[C@H](C)[C@H]3N(CCNC(=O)C4=CC=CC(=C4)\C=C\CO2)C(=O)O[C@]13C
InChIKey
InChIKey=IKFGTQHDMOUEQT-QLDCPVTASA-N
Formula
C54H81N3O16
Mass
1028.247