| SpectraBase Compound ID | 7y1x3giUtT1 |
|---|---|
| InChI | InChI=1S/C28H32O14/c1-10-20(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3/t10-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1 |
| InChIKey | AOXGLIJSZLOQNZ-WBXLRLGPSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C28H32O14 |
| Exact Mass | 592.179206 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 | 2Qw6xlhzeJ5 |
|---|---|
| Name | 2''-O-ALPHA-L-RHAMNOPYRANOSYL-4'-O-METHYL-VITEXIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O14 |
| InChI | InChI=1S/C28H32O14/c1-10-20(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3/t10-,17+,20-,21+,22+,23-,24+,26-,27+,28-/m0/s1 |
| InChIKey | AOXGLIJSZLOQNZ-WBXLRLGPSA-N |
| Literature Reference Author | H.KUMAMOTO,Y.MATSUBARA,Y.IIZUKA,K.OKAMOTO,K.YOKOI |
| Literature Reference Citation | AGR.BIOL.CHEM.,49,2613(1985) |
| Literature Reference DOI | 10.1271/bbb1961.49.2613 |
| Molecular Weight | 592.554 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR8479 |