![QUERCETIN-3-O-[BETA-GLUCOPYRANOSYL-(1->2)]-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE-7-O-ALPHA-RHAMNOSIDE](/api/spectrum/Ajvaa7yx6fT/structure.png?h=300&w=458 "QUERCETIN-3-O-[BETA-GLUCOPYRANOSYL-(1->2)]-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE-7-O-ALPHA-RHAMNOSIDE")
| SpectraBase Compound ID | 4G0t199PYDD |
|---|---|
| InChI | InChI=1S/C39H50O25/c1-10-21(44)26(49)30(53)36(57-10)56-9-19-24(47)29(52)35(64-38-32(55)28(51)23(46)18(8-40)61-38)39(62-19)63-34-25(48)20-16(43)6-13(59-37-31(54)27(50)22(45)11(2)58-37)7-17(20)60-33(34)12-3-4-14(41)15(42)5-12/h3-7,10-11,18-19,21-24,26-32,35-47,49-55H,8-9H2,1-2H3/t10-,11+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31-,32+,35+,36+,37+,38-,39-/m1/s1 |
| InChIKey | CIWKSSSVUDYMTL-QXKZYFPNSA-N |
| Mol Weight | 918.8 g/mol |
| Molecular Formula | C39H50O25 |
| Exact Mass | 918.264117 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ajvaa7yx6fT |
|---|---|
| Name | QUERCETIN-3-O-[BETA-GLUCOPYRANOSYL-(1->2)]-[ALPHA-RHAMNOPYRANOSYL-(1->6)]-BETA-GLUCOPYRANOSIDE-7-O-ALPHA-RHAMNOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O25 |
| InChI | InChI=1S/C39H50O25/c1-10-21(44)26(49)30(53)36(57-10)56-9-19-24(47)29(52)35(64-38-32(55)28(51)23(46)18(8-40)61-38)39(62-19)63-34-25(48)20-16(43)6-13(59-37-31(54)27(50)22(45)11(2)58-37)7-17(20)60-33(34)12-3-4-14(41)15(42)5-12/h3-7,10-11,18-19,21-24,26-32,35-47,49-55H,8-9H2,1-2H3/t10-,11+,18+,19+,21-,22+,23+,24+,26+,27-,28-,29-,30+,31-,32+,35+,36+,37+,38-,39-/m1/s1 |
| InChIKey | CIWKSSSVUDYMTL-QXKZYFPNSA-N |
| Literature Reference Author | L.O.A.MANGURO,I.UGI,P.LEMMEN,R.HERMANN |
| Literature Reference Citation | PHYTOCHEM.,64,891(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00374-1 |
| Molecular Weight | 918.811 g/mol |
| Solvent | Unknown |
| Source File Reference | UWKP5749 |