Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCO[C@@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC
InChIKey
InChIKey=BWYZIVKEVBXAOA-FNLWWJODSA-N
Formula
C36H61NO13
Mass
715.878