Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)CNC(=O)[C@@]2(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC
InChIKey
InChIKey=SFHYNFKSSCWHLG-XAVLOMCLSA-N
Formula
C42H59N3O26
Mass
1021.929