Molecule

7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde

Chemical Information

Molecular Image
InChI InChI=1S/C30H30O8/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36/h7-12,33-38H,1-6H3
SMILES CC1=CC2=C(C(O)=C1C1=C(O)C3=C(C=C1C)C(C(C)C)=C(O)C(O)=C3C=O)C(C=O)=C(O)C(O)=C2C(C)C
InChI Key QBKSWRVVCFFDOT-UHFFFAOYSA-N
Exact Mass 518.600 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1541
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB13044 drugbank
    DB17379 drugbank
    CHEBI:28584 chebi
    LMPR0103330002 lipidmaps
    GO3 rcsb_pdb
    CHEMBL51483 chembl
    29355719 surechembl
    29798874 surechembl
    30260519 surechembl
    3939 surechembl
    3503 pubchem
    8DY2X8LXW4 fdasrs
    KAV15B369O fdasrs
    XNA7DR63CQ fdasrs
    GO3 pdbe
    4204 gtopdb
    PD000766 probes_and_drugs
    BEMLOU CCDC
    1825 brenda
    194493 brenda
    222906 brenda
    224658 brenda
    226489 brenda
    259761 brenda
    26565 brenda
    6331 brenda
    6332 brenda
    HMDB0040723 hmdb
    DTXSID5023110 comptox
    NCT01977209 clinicaltrials
    FDB000742 foodb
    FDB020531 foodb
    Molport-003-665-510 molport
    1328 drugcentral
    23223 bindingdb
    46555 bindingdb
    The data in this table is sourced from UniChem at EBI.