Structure Information
Compound Identification
SMILES
COC1CCC2(C)C(CCC3(C)CC4=CCC5C(C)(C)C(CCC5(C)C4CCC23)OC(=O)CC(=O)OC2=C(OC)C=C(C=CC(O)=CC(O)C=CC3=CC(OC)=C(O)C=C3)C=C2)C1(C)C
InChIKey
InChIKey=XGOMZVLGHUZJLA-UHFFFAOYSA-N
Formula
C55H74O10
Mass
895.187