6-O-TRANS-CINNAMOYL-E-HARPAGOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LlNYIS8Q64R |
|---|---|
| InChI | InChI=1S/C33H36O12/c1-32(45-25(36)15-13-21-10-6-3-7-11-21)18-23(43-24(35)14-12-20-8-4-2-5-9-20)33(40)16-17-41-31(29(32)33)44-30-28(39)27(38)26(37)22(19-34)42-30/h2-17,22-23,26-31,34,37-40H,18-19H2,1H3/b14-12+,15-13+/t22-,23+,26-,27+,28-,29-,30+,31-,32-,33+/m0/s1 |
| InChIKey | RGTYZRPQZIEUER-BJVLBNQISA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C33H36O12 |
| Exact Mass | 624.220677 g/mol |
| Enantiomer InChIKey | RGTYZRPQZIEUER-ZVEXHMGXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 6-O-(E)-CINNAMOYL-(E)-HARPAGOSIDE
6,8-DIACETYLHARPAGIDE
6-ACETYL-ANTIRRINOSIDE
MYOBONTIOSIDE-B
7-O-METHYL-IPECOSIDE
10-METHOXYCARBONYL-HASTATOSIDE
Cornin-5,6-enol pentaacetate
Methyl 1-(Glucopyranosyloxy)-4a,7a-dihydro-4'-(1-hydroxyethyl)-5'oxo-1H,5'H-spiro[cyclopenta[c]pyran-7,2'-furan]-4-carboxylate
4-METHYL-ANTIRRINOSIDE
4-METHYLANTIRRHINOSIDE
AMPHICOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids, Secoiridoids and Their Bioactivity. An Updated Review, Part 3 | Chemical and Pharmaceutical Bulletin | 2009 |
| Abietane Lactones and Iridoids from Goldfussia yunnanensis | Chemical and Pharmaceutical Bulletin | 2007 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.