| SpectraBase Compound ID | G0NP0RFAjid |
|---|---|
| InChI | InChI=1S/C34H52O7/c1-19(17-25(35)20(2)21(3)30(39)40)22-11-15-34(8)24-9-10-26-31(4,5)27(41-29(38)18-28(36)37)13-14-32(26,6)23(24)12-16-33(22,34)7/h19-22,26-27H,9-18H2,1-8H3,(H,36,37)(H,39,40)/t19-,20+,21+,22-,26+,27-,32-,33-,34+/m1/s1 |
| InChIKey | WWJFQSXVIHXIBB-VXBKERQDSA-N |
| Mol Weight | 572.8 g/mol |
| Molecular Formula | C34H52O7 |
| Exact Mass | 572.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GYIiiHrnJu |
|---|---|
| Name | CARBOXYACETYL-QUERCINIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H52O7 |
| InChI | InChI=1S/C34H52O7/c1-19(17-25(35)20(2)21(3)30(39)40)22-11-15-34(8)24-9-10-26-31(4,5)27(41-29(38)18-28(36)37)13-14-32(26,6)23(24)12-16-33(22,34)7/h19-22,26-27H,9-18H2,1-8H3,(H,36,37)(H,39,40)/t19-,20+,21+,22-,26+,27-,32-,33-,34+/m1/s1 |
| InChIKey | WWJFQSXVIHXIBB-VXBKERQDSA-N |
| Literature Reference Author | CHAIRUL,T.TOKUYAMA,M.NISHIZAWA,M.SHIRO,H.TOKUDA,Y.HAYASHI |
| Literature Reference Citation | PHYTOCHEM.,29,923(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80047-K |
| Molecular Weight | 572.783 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29470 |