| SpectraBase Compound ID | CzVpqKMNd0r |
|---|---|
| InChI | InChI=1S/C24H37NO8/c1-15(2)8-6-4-5-7-9-20(27)25-13-16-10-11-17(18(12-16)31-3)32-24-23(30)22(29)21(28)19(14-26)33-24/h6,8,10-12,15,19,21-24,26,28-30H,4-5,7,9,13-14H2,1-3H3,(H,25,27)/b8-6+/t19-,21-,22+,23-,24-/m0/s1 |
| InChIKey | HEYWYCJIIXVRPS-JXAXQMCISA-N |
| Mol Weight | 467.6 g/mol |
| Molecular Formula | C24H37NO8 |
| Exact Mass | 467.251917 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1I6BzcgHA7 |
|---|---|
| Name | CAPSAICIN-4-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H37NO8 |
| InChI | InChI=1S/C24H37NO8/c1-15(2)8-6-4-5-7-9-20(27)25-13-16-10-11-17(18(12-16)31-3)32-24-23(30)22(29)21(28)19(14-26)33-24/h6,8,10-12,15,19,21-24,26,28-30H,4-5,7,9,13-14H2,1-3H3,(H,25,27)/b8-6+/t19-,21-,22+,23-,24-/m0/s1 |
| InChIKey | HEYWYCJIIXVRPS-JXAXQMCISA-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 | 467.560 g/mol |
| Sample ID | 62509 |
| Solvent | CD3OD |