| SpectraBase Compound ID | 17h2ngXCuFg |
|---|---|
| InChI | InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3/t9-,10+,17+,19-,20+,21+,23+,24-,25-,26+,27-,28+,31+,32+,33-/m0/s1 |
| InChIKey | BFCXCFJUDBNEMU-JRSNKKQFSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C33H40O20 |
| Exact Mass | 756.211294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APcU1rRR5Rt |
|---|---|
| Name | QUERCETIN-3-O-BETA-D-RUTINOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O20 |
| InChI | InChI=1S/C33H40O20/c1-9-19(37)23(41)26(44)31(48-9)47-8-17-21(39)25(43)28(46)33(52-17)53-30-22(40)18-15(36)6-12(50-32-27(45)24(42)20(38)10(2)49-32)7-16(18)51-29(30)11-3-4-13(34)14(35)5-11/h3-7,9-10,17,19-21,23-28,31-39,41-46H,8H2,1-2H3/t9-,10+,17+,19-,20+,21+,23+,24-,25-,26+,27-,28+,31+,32+,33-/m0/s1 |
| InChIKey | BFCXCFJUDBNEMU-JRSNKKQFSA-N |
| Literature Reference Author | K.R.MARKHAM,K.R.W.HAMMETT,D.J.OFMAN |
| Literature Reference Citation | PHYTOCHEM.,31,549(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)90036-P |
| Molecular Weight | 756.669 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU5426 |