| SpectraBase Compound ID | CY0AwMfn1p7 |
|---|---|
| InChI | InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21?/m1/s1 |
| InChIKey | OXGUCUVFOIWWQJ-GPTQEAJUSA-N |
| Mol Weight | 448.38 g/mol |
| Molecular Formula | C21H20O11 |
| Exact Mass | 448.100561 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AafNdLgLDtD |
|---|---|
| Name | Quercetin-3-O-rhamnoside |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H20O11 |
| InChI | InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21?/m1/s1 |
| InChIKey | OXGUCUVFOIWWQJ-GPTQEAJUSA-N |
| Molecular Weight | 448.380 g/mol |
| SMILES | Oc1cc2OC(=C(OC3[C@]([C@]([C@@]([C@](O3)(C)[H])(O)[H])(O)[H])(O)[H])C(c2c(c1)O)=O)c1cc(O)c(cc1)O |
| SPLASH | splash10-0udi-0129000000-560190bbaa94ecef2fe9 |
| Source of Spectrum | QA-48-378-11 |
| Synonyms | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromone 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one 2-[3,4-bis(oxidanyl)phenyl]-3-[(3S,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one |
| Wiley ID | 863434 |