| SpectraBase Compound ID | DMWoKdmWpXE |
|---|---|
| InChI | InChI=1S/C29H32O14/c1-11-26(40-12(2)31)24(37)25(38)29(39-11)43-28-23(36)22(35)19(10-30)42-27(28)20-16(33)9-18-15(21(20)34)7-8-17(41-18)13-3-5-14(32)6-4-13/h3-9,11,19,22-30,35-38H,10H2,1-2H3,(H2-,32,33,34)/p+1/t11-,19+,22+,23-,24-,25+,26-,27-,28+,29-/m0/s1 |
| InChIKey | UWODHIMDBVTSBH-JSNMHGEXSA-O |
| Mol Weight | 605.6 g/mol |
| Molecular Formula | C29H33O14 |
| Exact Mass | 605.187031 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nHucaeh79C |
|---|---|
| Name | 6-C-BETA-[2''-O-ALPHA-(4'''-O-ACETYL-RHAMNOPYRANOSYL)-GLUCOPYRANOSYL-APIGENINIDIN |
| Compound Number | 7(6) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H33O14 |
| InChI | InChI=1S/C29H32O14/c1-11-26(40-12(2)31)24(37)25(38)29(39-11)43-28-23(36)22(35)19(10-30)42-27(28)20-16(33)9-18-15(21(20)34)7-8-17(41-18)13-3-5-14(32)6-4-13/h3-9,11,19,22-30,35-38H,10H2,1-2H3,(H2-,32,33,34)/p+1/t11-,19+,22+,23-,24-,25+,26-,27-,28+,29-/m0/s1 |
| InChIKey | UWODHIMDBVTSBH-JSNMHGEXSA-O |
| Literature Reference Author | O.BROROY,S.RAYYAN,T.FOSSEN,O.M.ANDERSEN |
| Literature Reference Citation | J.AGR.FOOD.CHEM.,57,6668(2009) |
| Literature Reference DOI | 10.1021/jf900759q |
| Molecular Weight | 605.573 g/mol |
| Sample ID | 68070 |
| Solvent | CF3COOD:CD3OD=5:95 |