kaempferol 7-alloside
group of stereoisomers with the chemical formula C₂₁H₂₀O₁₁
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kaempferol 7-alloside
Summary
kaempferol 7-alloside is a group of stereoisomers[1].
Key Facts
- kaempferol 7-alloside's instance of is recorded as group of stereoisomers[2].
- kaempferol 7-alloside's canonical SMILES is recorded as O=C1C(O)=C(OC2=CC(OC3OC(CO)C(O)C(O)C3O)=CC(O)=C12)C=4C=CC(O)=CC4[3].
- kaempferol 7-alloside's InChI is recorded as InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13?,15-,17+,19?,21-/m1/s1[4].
- kaempferol 7-alloside's InChIKey is recorded as YPWHZCPMOQGCDQ-LQPIGNGESA-N[5].
- kaempferol 7-alloside's chemical formula is recorded as C₂₁H₂₀O₁₁[6].
- kaempferol 7-alloside's subclass of is recorded as flavone[7].
- kaempferol 7-alloside's PubChem CID is recorded as 44258920[8].
- kaempferol 7-alloside's found in taxon is recorded as Indigofera hebepetala[9].
- kaempferol 7-alloside's isomeric SMILES is recorded as O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O[C@@H]3OC(CO)C@@HC@HC3O)cc(O)c12C@@HC@HC3O)cc(O)c12">[10].
- kaempferol 7-alloside's LIPID MAPS ID is recorded as LMPK12111849[11].
- kaempferol 7-alloside's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+448.10056146'}[12].
- kaempferol 7-alloside's UniChem compound ID is recorded as 52744669[13].