| SpectraBase Compound ID | 3tnRmPuR8Xa |
|---|---|
| InChI | InChI=1S/C30H34O17/c1-10-25(44-11(2)31)22(38)24(40)29(43-10)42-9-16-18(34)21(37)23(39)30(46-16)47-28-20(36)17-15(8-14(33)27(41-3)19(17)35)45-26(28)12-4-6-13(32)7-5-12/h4-8,10,16,18,21-25,29-30,32-35,37-40H,9H2,1-3H3/t10-,16-,18-,21+,22-,23-,24-,25-,29-,30+/m1/s1 |
| InChIKey | GQGGGIGWHXSINI-ZBHPMPFWSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C30H34O17 |
| Exact Mass | 666.1796 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MacMezvjTy |
|---|---|
| Name | 6-METHOXYKAEMPFEROL-3-O-(4-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34O17 |
| InChI | InChI=1S/C30H34O17/c1-10-25(44-11(2)31)22(38)24(40)29(43-10)42-9-16-18(34)21(37)23(39)30(46-16)47-28-20(36)17-15(8-14(33)27(41-3)19(17)35)45-26(28)12-4-6-13(32)7-5-12/h4-8,10,16,18,21-25,29-30,32-35,37-40H,9H2,1-3H3/t10-,16-,18-,21+,22-,23-,24-,25-,29-,30+/m1/s1 |
| InChIKey | GQGGGIGWHXSINI-ZBHPMPFWSA-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 | 666.590 g/mol |
| Sample ID | 40233 |
| Solvent | CD3OD |