Structure Information
Compound Identification
SMILES
CC(=O)C\C1=C/[C@H](OC(C)=O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)\C(OC(C)=O)=C(C)\[C@H](C[C@@H]1O)OC(C)=O)[C@]2(C)CO
InChIKey
InChIKey=NFQNDYQERZWWLY-GJRTXJLNSA-N
Formula
C32H44O13
Mass
636.691