Molecule

(1R,6R,13R)-13-hydroxy-16,17-dimethoxy-6-prop-1-en-2-yl-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

Chemical Information

Molecular Image
InChI InChI=1S/C23H22O7/c1-11(2)16-7-13-15(29-16)6-5-12-21(13)30-20-10-28-17-9-19(27-4)18(26-3)8-14(17)23(20,25)22(12)24/h5-6,8-9,16,20,25H,1,7,10H2,2-4H3/t16-,20-,23-/m1/s1
SMILES C=C(C)[C@H]1CC2=C(C=CC3=C2O[C@@H]2COC4=CC(OC)=C(OC)C=C4[C@]2(O)C3=O)O1
InChI Key JFVKWCYZKMUTLH-AYPBNUJASA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1532
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:68051 chebi
    CHEMBL240545 chembl
    27728231 surechembl
    68184 pubchem
    PD213787 probes_and_drugs
    HN2R8MKH6Y fdasrs
    HMDB0034145 hmdb
    FDB012420 foodb
    Molport-051-541-698 molport
    50480247 bindingdb
    The data in this table is sourced from UniChem at EBI.