Structure Information
Compound Identification
SMILES
COC(=O)C1=C\C2=C/[C@](C)(O)C[C@@H]3OC(=O)\C(=C/C[C@H](C[C@]1(OC)O2)C(C)=C)[C@H]3OC(C)=O
InChIKey
InChIKey=VHZXGBMYLQSTOY-KGVYPRIGSA-N
Formula
C24H30O9
Mass
462.495
Compound Identification
SMILES
COC(=O)C1=C\C2=C/[C@](C)(O)C[C@@H]3OC(=O)\C(=C/C[C@H](C[C@]1(OC)O2)C(C)=C)[C@H]3OC(C)=O
InChIKey
InChIKey=VHZXGBMYLQSTOY-KGVYPRIGSA-N
Formula
C24H30O9
Mass
462.495