Structure Information
Compound Identification
SMILES
COC(=O)CC1C(=O)CCC(C)C(=O)O[C@@H]2[C@@H]3[C@@H](OC(C)=O)[C@@]45O[C@@]3(C)COC(=O)C3=C(N=CC=C3)C(C)C(C)C(=O)O[C@@H]([C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]4(COC1=O)[C@@H]2OC(C)=O)[C@@]5(C)O
InChIKey
InChIKey=GHLDKPNDMMVFDQ-YZWMCHJLSA-N
Formula
C45H55NO21
Mass
945.921