| SpectraBase Compound ID | mwoUabd03i |
|---|---|
| InChI | InChI=1S/C28H30O16/c1-10(30)40-26-22(37)20(35)17(8-29)43-28(26)44-25-21(36)18-14(32)6-13(41-27-23(38)19(34)15(33)9-39-27)7-16(18)42-24(25)11-2-4-12(31)5-3-11/h2-7,15,17,19-20,22-23,26-29,31-35,37-38H,8-9H2,1H3/t15?,17-,19?,20+,22+,23?,26-,27?,28+/m1/s1 |
| InChIKey | HMAHCKMFQNOXMU-ZNOIVVBDSA-N |
| Mol Weight | 622.53 g/mol |
| Molecular Formula | C28H30O16 |
| Exact Mass | 622.153385 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 | Ikgd8Ezn2eK |
|---|---|
| Name | KAEMPFEROL-3-O-BETA-(2''-ACETYL)-GALACTOPYRANOSIDE-7-O-ALPHA-ARABINOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H30O16 |
| InChI | InChI=1S/C28H30O16/c1-10(30)40-26-22(37)20(35)17(8-29)43-28(26)44-25-21(36)18-14(32)6-13(41-27-23(38)19(34)15(33)9-39-27)7-16(18)42-24(25)11-2-4-12(31)5-3-11/h2-7,15,17,19-20,22-23,26-29,31-35,37-38H,8-9H2,1H3/t15?,17-,19?,20+,22+,23?,26-,27?,28+/m1/s1 |
| InChIKey | HMAHCKMFQNOXMU-ZNOIVVBDSA-N |
| Literature Reference Author | G.FICO,A.BRACA,A.R.BILIA,F.TOME,I.MORELLI |
| Literature Reference Citation | J.NAT.PROD.,63,1563(2000) |
| Literature Reference DOI | 10.1021/np000246h |
| Molecular Weight | 622.537 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU8657 |