Structure Information
Compound Identification
SMILES
COC(=O)[C@H]1O[C@@H](O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]([C@@H](C)C=O)[C@@]24OO3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=JCNVMNFUDLJGTA-VKLNQQLXSA-N
Formula
C28H40O14
Mass
600.614