Molecule

(1S,12S)-15-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13,15,17-hexaene-1,16-diol

Chemical Information

Molecular Image
InChI InChI=1S/C17H14O7/c1-20-13-2-8-11(4-10(13)18)21-6-17(19)9-3-14-15(23-7-22-14)5-12(9)24-16(8)17/h2-5,16,18-19H,6-7H2,1H3/t16-,17+/m0/s1
SMILES COC1=C(O)C=C2OC[C@@]3(O)C4=CC5=C(C=C4O[C@H]3C2=C1)OCO5
InChI Key DQXBSJMCLQLJKV-DLBZAZTESA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol5120
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:5718 chebi
    LMPK12070129 lipidmaps
    442773 pubchem
    DTXSID00331947 comptox
    The data in this table is sourced from UniChem at EBI.