Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC(O)[C@]12C
InChIKey
InChIKey=BHQCQFFYRZLCQQ-DRSGJNCJSA-N
Formula
C24H40O5
Mass
408.579
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC(O)[C@]12C
InChIKey
InChIKey=BHQCQFFYRZLCQQ-DRSGJNCJSA-N
Formula
C24H40O5
Mass
408.579