Structure Information
Compound Identification
SMILES
CC(OC(C)=O)C1CCC2C3CCC4C[C@@H](CCC4(C)C3C(=O)CC12C)OC(C)=O
InChIKey
InChIKey=YFQHKGUJGTVODY-RZQSBJKJSA-N
Formula
C25H38O5
Mass
418.574
Compound Identification
SMILES
CC(OC(C)=O)C1CCC2C3CCC4C[C@@H](CCC4(C)C3C(=O)CC12C)OC(C)=O
InChIKey
InChIKey=YFQHKGUJGTVODY-RZQSBJKJSA-N
Formula
C25H38O5
Mass
418.574