Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C(\C)CCC1C(=C)[C@@H](CC2[C@@](C)(COC(C)=O)CC(=O)C[C@]12C)OC(C)=O
InChIKey
InChIKey=REOWHIIJVISOBV-FMDLSUEPSA-N
Formula
C26H38O7
Mass
462.583
Compound Identification
SMILES
CC(=O)OC\C=C(\C)CCC1C(=C)[C@@H](CC2[C@@](C)(COC(C)=O)CC(=O)C[C@]12C)OC(C)=O
InChIKey
InChIKey=REOWHIIJVISOBV-FMDLSUEPSA-N
Formula
C26H38O7
Mass
462.583