Molecule

(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile

Chemical Information

Molecular Image
InChI InChI=1S/C20H27NO11/c21-6-10(9-4-2-1-3-5-9)30-20-18(28)16(26)14(24)12(32-20)8-29-19-17(27)15(25)13(23)11(7-22)31-19/h1-5,10-20,22-28H,7-8H2/t10-,11+,12+,13+,14+,15-,16-,17+,18+,19+,20+/m0/s1
SMILES N#CC(c(c3)cccc3)OC(O1)C(O)C(O)C(O)C(COC(O2)C(O)C(O)C(O)C(CO)2)1
InChI Key XUCIJNAGGSZNQT-JHSLDZJXSA-N
Exact Mass 457.158 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol21217
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:17019 chebi
    CHEMBL461727 chembl
    131406 surechembl
    656516 pubchem
    214UUQ9N0H fdasrs
    PD021638 probes_and_drugs
    AFOYIG CCDC
    185276 brenda
    2397 brenda
    47681 brenda
    7072 brenda
    DTXSID00897159 comptox
    The data in this table is sourced from UniChem at EBI.