| SpectraBase Compound ID | 2PB7R0jRv1i |
|---|---|
| InChI | InChI=1S/C28H45NO12/c1-3-4-5-6-7-8-9-21(31)29-13-16-10-11-18(19(12-16)37-2)40-28-26(36)24(34)23(33)20(41-28)15-39-27-25(35)22(32)17(30)14-38-27/h10-12,17,20,22-28,30,32-36H,3-9,13-15H2,1-2H3,(H,29,31)/t17-,20+,22-,23+,24-,25+,26+,27-,28+/m1/s1 |
| InChIKey | AMTFNFGVVPSMLI-UHQSISNKSA-N |
| Mol Weight | 587.7 g/mol |
| Molecular Formula | C28H45NO12 |
| Exact Mass | 587.294176 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 | 8P9y8vK1GwT |
|---|---|
| Name | 8-NORDIHYDRO-CAPSAICIN-4-O-(6-O-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H45NO12 |
| InChI | InChI=1S/C28H45NO12/c1-3-4-5-6-7-8-9-21(31)29-13-16-10-11-18(19(12-16)37-2)40-28-26(36)24(34)23(33)20(41-28)15-39-27-25(35)22(32)17(30)14-38-27/h10-12,17,20,22-28,30,32-36H,3-9,13-15H2,1-2H3,(H,29,31)/t17-,20+,22-,23+,24-,25+,26+,27-,28+/m1/s1 |
| InChIKey | AMTFNFGVVPSMLI-UHQSISNKSA-N |
| Literature Reference Author | K.SHIMODA,S.KWON,A.UTSUKI,S.OHIWA,H.KATSURAGI,N.YONEMOTO,H.H AMADA,H.HAMADA |
| Literature Reference Citation | PHYTOCHEM.,68,1391(2007) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.03.005 |
| Molecular Weight | 587.665 g/mol |
| Sample ID | 62514 |
| Solvent | CD3OD |