| SpectraBase Compound ID | FtOWHnb5B0j |
|---|---|
| InChI | InChI=1S/C28H32O15/c1-10-20(33)22(35)24(37)27(39-10)43-26-23(36)21(34)19(9-29)42-28(26)41-18-8-13-15(32)6-12(30)7-16(13)40-25(18)11-3-4-14(31)17(5-11)38-2/h3-8,10,19-24,26-29,33-37H,9H2,1-2H3,(H2-,30,31,32)/p+1/t10-,19+,20-,21+,22+,23-,24+,26+,27-,28+/m0/s1 |
| InChIKey | JRISZIPHKNTWEJ-FMZRANQNSA-O |
| Mol Weight | 609.6 g/mol |
| Molecular Formula | C28H33O15 |
| Exact Mass | 609.181945 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Lq22J6ZXz0 |
|---|---|
| Name | PEONIDIN-3-O-NEOHESPERIDOSIDE;PEONIDIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H33O15 |
| InChI | InChI=1S/C28H32O15/c1-10-20(33)22(35)24(37)27(39-10)43-26-23(36)21(34)19(9-29)42-28(26)41-18-8-13-15(32)6-12(30)7-16(13)40-25(18)11-3-4-14(31)17(5-11)38-2/h3-8,10,19-24,26-29,33-37H,9H2,1-2H3,(H2-,30,31,32)/p+1/t10-,19+,20-,21+,22+,23-,24+,26+,27-,28+/m0/s1 |
| InChIKey | JRISZIPHKNTWEJ-FMZRANQNSA-O |
| Literature Reference Author | R.F.WEBBY,M.R.BOASE |
| Literature Reference Citation | PHYTOCHEM.,52,939(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00297-6 |
| Molecular Weight | 609.561 g/mol |
| Solvent | CF3COOD:CD3OD=3:97 |
| Source File Reference | UWVN430 |