| SpectraBase Compound ID | DjwAYlBZcfg |
|---|---|
| InChI | InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(40-10)39-9-19-21(33)23(35)25(37)28(43-19)42-18-8-13-15(31)6-12(29)7-16(13)41-26(18)11-3-4-14(30)17(5-11)38-2/h3-8,10,19-25,27-28,32-37H,9H2,1-2H3,(H2-,29,30,31)/p+1/t10-,19+,20-,21+,22+,23-,24+,25+,27+,28+/m0/s1 |
| InChIKey | ONQVTPMFYSRRLL-HUJUZFAXSA-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 | FNj9mAdTe2q |
|---|---|
| Name | PEONIDIN-3-O-(6''-O-ALPHA-RHAMNOPYRANOSYL-BETA-GLUCOPYRANOSIDE) |
| Compound Number | 398 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H33O15 |
| InChI | InChI=1S/C28H32O15/c1-10-20(32)22(34)24(36)27(40-10)39-9-19-21(33)23(35)25(37)28(43-19)42-18-8-13-15(31)6-12(29)7-16(13)41-26(18)11-3-4-14(30)17(5-11)38-2/h3-8,10,19-25,27-28,32-37H,9H2,1-2H3,(H2-,29,30,31)/p+1/t10-,19+,20-,21+,22+,23-,24+,25+,27+,28+/m0/s1 |
| InChIKey | ONQVTPMFYSRRLL-HUJUZFAXSA-O |
| Literature Reference Author | T.FOSSEN,D.O.OVSTEDAL |
| Literature Reference Citation | PHYTOCHEM.,63,783(2003) |
| Literature Reference DOI | 10.1016/S0031-9422(03)00339-X |
| Molecular Weight | 609.561 g/mol |
| Solvent | CF3COOD:CD3OD=5:95 |
| Source File Reference | UWVN27099 |