| SpectraBase Compound ID | 3cxPmKJd8h8 |
|---|---|
| InChI | InChI=1S/C33H40O21/c1-9-19(39)22(42)25(45)31(49-9)48-8-17-29(53-32-26(46)23(43)20(40)16(7-34)51-32)24(44)27(47)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-27,29,31-40,42-47H,7-8H2,1H3/t9-,16-,17+,19-,20-,22+,23+,24+,25+,26-,27+,29+,31+,32+,33-/m0/s1 |
| InChIKey | PFPQMWRASYNLMZ-IGEUBKNLSA-N |
| Mol Weight | 772.7 g/mol |
| Molecular Formula | C33H40O21 |
| Exact Mass | 772.206208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsUZAI9fELh |
|---|---|
| Name | R-G1;4(G)-ALPHA-D-GLUCOPYRANOSYL-RUTIN |
| Compound Number | II |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O21 |
| InChI | InChI=1S/C33H40O21/c1-9-19(39)22(42)25(45)31(49-9)48-8-17-29(53-32-26(46)23(43)20(40)16(7-34)51-32)24(44)27(47)33(52-17)54-30-21(41)18-14(38)5-11(35)6-15(18)50-28(30)10-2-3-12(36)13(37)4-10/h2-6,9,16-17,19-20,22-27,29,31-40,42-47H,7-8H2,1H3/t9-,16-,17+,19-,20-,22+,23+,24+,25+,26-,27+,29+,31+,32+,33-/m0/s1 |
| InChIKey | PFPQMWRASYNLMZ-IGEUBKNLSA-N |
| Literature Reference Author | Y.SUZUKI,K.SUZUKI |
| Literature Reference Citation | AGR.BIOL.CHEM.,55,181(1991) |
| Literature Reference DOI | 10.1271/bbb1961.55.181 |
| Molecular Weight | 772.668 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT7702 |