Structure Information
Compound Identification
SMILES
C[C@H](CC(O)C(O)=O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=SLDVWYDDPPFGHK-FUHDVXAASA-N
Formula
C24H40O5
Mass
408.579
Compound Identification
SMILES
C[C@H](CC(O)C(O)=O)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=SLDVWYDDPPFGHK-FUHDVXAASA-N
Formula
C24H40O5
Mass
408.579