Structure Information
Compound Identification
SMILES
CC12CCCC1C1CC(O)[C@@]3(O)CC(O)CCC3(C)C1CC2
InChIKey
InChIKey=IFRIPYPBJCUNAG-JPRMOXLVSA-N
Formula
C19H32O3
Mass
308.462
Compound Identification
SMILES
CC12CCCC1C1CC(O)[C@@]3(O)CC(O)CCC3(C)C1CC2
InChIKey
InChIKey=IFRIPYPBJCUNAG-JPRMOXLVSA-N
Formula
C19H32O3
Mass
308.462