![QUERCETIN-3-[2''',3''',4'''-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]](/api/spectrum/KvbyRPPJeAE/structure.png?h=300&w=458 "QUERCETIN-3-[2''',3''',4'''-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | 4Yj8sZ5s0bd |
|---|---|
| InChI | InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m0/s1 |
| InChIKey | JLFAFZJHFPUPBD-HGBFZANDSA-N |
| Mol Weight | 722.6 g/mol |
| Molecular Formula | C32H34O19 |
| Exact Mass | 722.169429 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 | KvbyRPPJeAE |
|---|---|
| Name | QUERCETIN-3-[2,3,4-TRIACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE] |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34O19 |
| InChI | InChI=1S/C32H34O19/c1-11(33)46-21-10-45-32(30(48-13(3)35)28(21)47-12(2)34)44-9-20-23(40)25(42)26(43)31(50-20)51-29-24(41)22-18(39)7-15(36)8-19(22)49-27(29)14-4-5-16(37)17(38)6-14/h4-8,20-21,23,25-26,28,30-32,36-40,42-43H,9-10H2,1-3H3/t20-,21+,23-,25+,26-,28+,30-,31+,32-/m0/s1 |
| InChIKey | JLFAFZJHFPUPBD-HGBFZANDSA-N |
| Literature Reference Author | A.SIMON,A.J.CHULIA,M.KAOUADJI,D.P.ALLAIS,C.DELAGE |
| Literature Reference Citation | PHYTOCHEM.,32,1045(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85253-N |
| Molecular Weight | 722.611 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU6334 |