Molecule

(1R,14R)-14-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-3(12),4(9),5,10,15,17,19-heptaen-13-one

Chemical Information

Molecular Image
InChI InChI=1S/C23H22O7/c1-22(2)8-7-12-15(30-22)6-5-13-20(12)29-19-11-28-16-10-18(27-4)17(26-3)9-14(16)23(19,25)21(13)24/h5-10,19,25H,11H2,1-4H3/t19-,23-/m1/s1
SMILES COC1=C(OC)C=C2C(=C1)OC[C@H]1OC3=C(C=CC4=C3C=CC(C)(C)O4)C(=O)[C@@]21O
InChI Key AQBZCCQCDWNNJQ-AUSIDOKSSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol5885
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    LMPK12060047 lipidmaps
    CHEMBL241806 chembl
    766277 surechembl
    114909 pubchem
    9C081V83CC fdasrs
    PD044155 probes_and_drugs
    CHEBI:9442 chebi
    DTXSID20878627 comptox
    Molport-001-741-495 molport
    50505206 bindingdb
    The data in this table is sourced from UniChem at EBI.