Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@@H]2[C@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=KXGVEGMKQFWNSR-UPUIDHLLSA-N
Formula
C24H40O4
Mass
392.58
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@@H]2[C@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@@H]3C[C@H](O)[C@]12C
InChIKey
InChIKey=KXGVEGMKQFWNSR-UPUIDHLLSA-N
Formula
C24H40O4
Mass
392.58