Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C)[C@@]2(C)C[C@@H](C)\C(=N/OC(C)=O)[C@H](C)[C@H](OC\C(CO2)=N\NC(=O)C2=CC=CC=C2)[C@]1(C)O
InChIKey
InChIKey=RNJPTSXFIWMQAG-VIAJOVGISA-N
Formula
C41H62N4O12
Mass
802.963