Molecule

(1R,3S,4S,5S)-4-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-1,5-dimethylcyclopentane-1,3-diol

Chemical Information

Molecular Image
InChI InChI=1S/C15H28O3/c1-10(2)7-6-8-14(4,17)13-11(3)15(5,18)9-12(13)16/h7,11-13,16-18H,6,8-9H2,1-5H3/t11-,12-,13-,14+,15+/m0/s1
SMILES CC(C)=CCC[C@@](C)(O)[C@@H]1[C@@H](O)C[C@@](C)(O)[C@H]1C
InChI Key PEQRNFISRBKXOW-BTFPBAQTSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1317
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:208310 chebi
    156581679 pubchem
    The data in this table is sourced from UniChem at EBI.