Structure Information
Compound Identification
SMILES
CC(C1OCCO1)[C@H]1CC[C@H]2[C@@H]3C=C[C@@]45O[C@@H]4[C@@](O)(OC(C)=O)[C@@H]4O[C@@H]4[C@]5(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=JDMUBZGJCBULCX-ZZSHZYMLSA-N
Formula
C26H36O7
Mass
460.567