CHEBI:48027 - (−)-dihydromyricetin

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ChEBI Name (−)-dihydromyricetin ChEBI ID CHEBI:48027 ChEBI ASCII Name (-)-dihydromyricetin Definition The (2S,3S)-stereoisomer of dihydromyricetin. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H12O8 Net Charge 0 Average Mass 320.25098 Monoisotopic Mass 320.05322 InChI InChI=1S/C15H12O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,14-20,22H/t14-,15+/m1/s1 InChIKey KJXSIXMJHKAJOD-CABCVRRESA-N SMILES O[C@H]1[C@@H](Oc2cc(O)cc(O)c2C1=O)c1cc(O)c(O)c(O)c1 ChEBI Ontology Outgoing (−)-dihydromyricetin (CHEBI:48027) is a dihydromyricetin (CHEBI:28917) (−)-dihydromyricetin (CHEBI:48027) is a secondary α-hydroxy ketone (CHEBI:2468) (−)-dihydromyricetin (CHEBI:48027) is enantiomer of (+)-dihydromyricetin (CHEBI:28429) Incoming (+)-dihydromyricetin (CHEBI:28429) is enantiomer of (−)-dihydromyricetin (CHEBI:48027) IUPAC Name (2S,3S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydro-4H-chromen-4-one Synonym Source (2S,3S)-3,5,7,3',4',5'-hexahydroxyflavanone ChEBI Registry Numbers Types Sources 6612734 Beilstein Registry Number Beilstein 6612734 Reaxys Registry Number Reaxys Last Modified 06 February 2018