Structure Information
Compound Identification
SMILES
C[C@@H](CCC(O)=O)[C@@H]1CCC2=C3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=XWJTYEGVQBFZHI-LCECTTKRSA-N
Formula
C24H38O4
Mass
390.564
Compound Identification
SMILES
C[C@@H](CCC(O)=O)[C@@H]1CCC2=C3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=XWJTYEGVQBFZHI-LCECTTKRSA-N
Formula
C24H38O4
Mass
390.564