| SpectraBase Compound ID | 3OFX9S6YaRh |
|---|---|
| InChI | InChI=1S/C28H32O17/c1-8-16(31)21(36)23(38)27(42-8)41-7-14-18(33)22(37)24(39)28(44-14)45-26-20(35)15-12(6-13(40-2)17(32)19(15)34)43-25(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16,18,21-24,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,18+,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | XAONDIJHQOKTPT-ZAFXBZEGSA-N |
| Mol Weight | 640.5 g/mol |
| Molecular Formula | C28H32O17 |
| Exact Mass | 640.16395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JYfkxRuWGx |
|---|---|
| Name | 6-HYDROXY-7-METHOXYQUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O17 |
| InChI | InChI=1S/C28H32O17/c1-8-16(31)21(36)23(38)27(42-8)41-7-14-18(33)22(37)24(39)28(44-14)45-26-20(35)15-12(6-13(40-2)17(32)19(15)34)43-25(26)9-3-4-10(29)11(30)5-9/h3-6,8,14,16,18,21-24,27-34,36-39H,7H2,1-2H3/t8-,14+,16-,18+,21+,22-,23+,24+,27+,28-/m1/s1 |
| InChIKey | XAONDIJHQOKTPT-ZAFXBZEGSA-N |
| Literature Reference Author | F.P.DOAMARAL,A.NAPOLITANO,M.MASULLO,L.C.DOSSANTOS,M.FESTA,W. VILEGAS,C.PIZZA,S.PI |
| Literature Reference Citation | J.NAT.PROD.,75,547(2012) |
| Literature Reference DOI | 10.1021/np200604k |
| Molecular Weight | 640.552 g/mol |
| Sample ID | 40224 |
| Solvent | CD3OD |