Structure Information
Compound Identification
SMILES
COC(=O)C1OC(OCC(=O)C2(O)CCC3C4CCC5CC(CCC5(C)C4C(=O)CC23C)OC(C)=O)(C(OC(C)=O)C(OC(C)=O)C1OC(C)=O)C(C)=O
InChIKey
InChIKey=AFKXJPWGDUTMLB-UHFFFAOYSA-N
Formula
C38H52O16
Mass
764.818