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(=O)CCNCCNC3=C(Cl)C=C4N(CC(C(O)=O)C(=O)C4=C3)C3CC3)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H]2OC(=O)O[C@]12C
InChIKey
InChIKey=DHTAAOCDGSKDSP-JNJGKMNPSA-N
Formula
C57H90ClN5O17
Mass
1152.82