Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCNC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
InChIKey
InChIKey=UUCILNLFXUOWSK-QZQSSNCZSA-N
Formula
C44H71NO19
Mass
918.04