Molecule

(1S,12S)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

Chemical Information

Molecular Image
InChI InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1
SMILES OC1=CC2=C(C=C1)[C@H]1OC3=CC4=C(C=C3[C@H]1CO2)OCO4
InChI Key HUKSJTUUSUGIDC-BDJLRTHQSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6544
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:73030 chebi
    CHEMBL445279 chembl
    161298 pubchem
    PD088053 probes_and_drugs
    157333 brenda
    38688 brenda
    DTXSID80941785 comptox
    Molport-044-649-443 molport
    The data in this table is sourced from UniChem at EBI.