Structure Information
Compound Identification
SMILES
CCC(C)C(=O)OC1OC[C@]23[C@@H](O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@]1(C)[C@@H]2CC[C@]1(C)[C@@H]3C(=O)[C@H](OC(C)=O)[C@@]2(C)[C@@H](C[C@H]3O[C@@]123)C1=COC=C1
InChIKey
InChIKey=HYWJAWRKWVXGLS-WXBSJYNNSA-N
Formula
C37H48O13
Mass
700.778