2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
group of stereoisomers with the chemical formula C₂₁H₂₂O₁₁
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2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
Summary
2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one is a group of stereoisomers[1].
Key Facts
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's instance of is recorded as group of stereoisomers[2].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's canonical SMILES is recorded as O=C1C=2C(O)=CC(O)=CC2OC(C=3C=C(O)C=C(O)C3)C1OC4OC(C)C(O)C(O)C4O[3].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's InChI is recorded as InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-11(24)6-13(14)31-19(20)8-2-9(22)4-10(23)3-8/h2-7,15,17-26,28-29H,1H3/t7-,15?,17+,18+,19?,20?,21-/m0/s1[4].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's InChIKey is recorded as HBHVCPGEAYWNOG-NGXSNFJOSA-N[5].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's chemical formula is recorded as C₂₁H₂₂O₁₁[6].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's subclass of is recorded as flavanone[7].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's PubChem CID is recorded as 5321360[8].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's isomeric SMILES is recorded as C[C@@H]1OC@@HC@HC@HC1O[9].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+450.1162115239999'}[10].
- 2-(3,5-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one's UniChem compound ID is recorded as 57371403[11].