| SpectraBase Compound ID | L0xiB8oLgVU |
|---|---|
| InChI | InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-15(39-2)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1 |
| InChIKey | ZGHMHQGZMJLPND-GGQHDFQOSA-N |
| Mol Weight | 638.6 g/mol |
| Molecular Formula | C29H34O16 |
| Exact Mass | 638.184685 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76u1bsC9ENy |
|---|---|
| Name | QUERCETIN-3,4'-DIMETHYLETHER-7-O-RUTINOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H34O16 |
| InChI | InChI=1S/C29H34O16/c1-10-19(32)22(35)24(37)28(42-10)41-9-17-20(33)23(36)25(38)29(45-17)43-12-7-14(31)18-16(8-12)44-26(27(40-3)21(18)34)11-4-5-15(39-2)13(30)6-11/h4-8,10,17,19-20,22-25,28-33,35-38H,9H2,1-3H3/t10-,17+,19-,20+,22+,23-,24+,25+,28+,29+/m0/s1 |
| InChIKey | ZGHMHQGZMJLPND-GGQHDFQOSA-N |
| Literature Reference Author | J.WANG,H.YANG,Z.H.LIN,H.D.SUN |
| Literature Reference Citation | PHYTOCHEM.,46,1275(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80026-x |
| Molecular Weight | 638.579 g/mol |
| Sample ID | 65517 |
| Solvent | CD3OD |