| SpectraBase Compound ID | 4cd1IZEhSHx |
|---|---|
| InChI | InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17+,19+,21-,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | QUQPHWDTPGMPEX-ZSKNIAGJSA-N |
| Mol Weight | 610.6 g/mol |
| Molecular Formula | C28H34O15 |
| Exact Mass | 610.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8yRq0Ou5rnX |
|---|---|
| Name | HESPERETIN-7-O-[6-O-(ALPHA-L-RHAMNOPYRANOSYL)]-BETA-D-GLUCOPYRANOSIDE;BETA-RUTINOSIDE;HESPERIDIN |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H34O15 |
| InChI | InChI=1S/C28H34O15/c1-10-21(32)23(34)25(36)27(40-10)39-9-19-22(33)24(35)26(37)28(43-19)41-12-6-14(30)20-15(31)8-17(42-18(20)7-12)11-3-4-16(38-2)13(29)5-11/h3-7,10,17,19,21-30,32-37H,8-9H2,1-2H3/t10-,17+,19+,21-,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | QUQPHWDTPGMPEX-ZSKNIAGJSA-N |
| Literature Reference Author | K.SHIMODA,H.HAMADA,H.HAMADA |
| Literature Reference Citation | PHYTOCHEM.,69,1135(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.11.008 |
| Molecular Weight | 610.569 g/mol |
| Sample ID | 43305 |
| Solvent | DMSO-D6 |