Structure Information
Compound Identification
SMILES
CC1(C)[C@@]2(C)CC[C@@]1(OC2=O)C(=O)O[C@@H]1[C@@H](OCC2=CC=CC=C2)[C@H](OCC=C)[C@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=MTSDUHGSIVPNAY-DXBGQCNHSA-N
Formula
C47H52O9
Mass
760.924