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