Structure Information
Compound Identification
SMILES
COCO[C@@H]1[C@H]2CC[C@@](O)(C(=O)C[C@@H]([C@@H](C)[C@H]1O)[C@]1(COC(C)(C)O1)[C@H](OCC1=CC=C(OC)C=C1)C=C)C2(C)C
InChIKey
InChIKey=XLQRKTAALRRLCY-FFMJOVLOSA-N
Formula
C32H48O9
Mass
576.727