| SpectraBase Compound ID | 5RVEhlt1VFI |
|---|---|
| InChI | InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-13(30)15(6-11)39-2/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1 |
| InChIKey | XRBZVEJYLXCQTD-GGQHDFQOSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C29H34O16 |
| Exact Mass | 638.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CBprfCpyzDg |
|---|---|
| Name | QUERCETIN-3,3'-DIMETHYLETHER-7-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 | C29H34O16 |
| InChI | InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-13(30)15(6-11)39-2/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1 |
| InChIKey | XRBZVEJYLXCQTD-GGQHDFQOSA-N |
| Literature Reference Author | M.G.L.BRANDAO,C.G.C.NERY,M.A.S.MAMAO,A.U.KRETTLI |
| Literature Reference Citation | PHYTOCHEM.,48,397(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01113-8 |
| Molecular Weight | 638.579 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1017 |