2',8-DI-O-FOLIAMENTHOYL-EUPHROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L9x4UFkc6i3 |
|---|---|
| InChI | InChI=1S/C36H52O14/c1-21(12-16-37)8-6-10-23(3)31(43)48-29-28(42)27(41)26(19-40)47-33(29)49-34-30-35(5,14-15-36(30,45)25(18-39)20-46-34)50-32(44)24(4)11-7-9-22(2)13-17-38/h10-13,18,20,26-30,33-34,37-38,40-42,45H,6-9,14-17,19H2,1-5H3/b21-12+,22-13+,23-10+,24-11+/t26-,27-,28+,29-,30?,33+,34-,35-,36-/m0/s1 |
| InChIKey | OGOIOIQOMMXKKU-PNINWGAGSA-N |
| Mol Weight | 708.8 g/mol |
| Molecular Formula | C36H52O14 |
| Exact Mass | 708.335706 g/mol |
| Enantiomer InChIKey | OGOIOIQOMMXKKU-XVFKVWPNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
#1;CALYSOLIN-XIV;11S-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-(2-O-2S,3S-NILOYL-4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSY
1',4'-DI-O-TOSYL-6',2,3,4,6-PENTA-O-ACETYLSUCROSE
10-METHOXYCARBONYL-HASTATOSIDE
PICCONIOSIDE-I-OCTAACETATE
N-(3-cyano-4-(4-methoxyphenyl)-5-oxo-5H-dipyrido[1,2-a:3',2'-e]pyrimidin-2-yl)acetamide
[6-2H]-A,B-Bisnor-3.beta.-[(methylmercurio)methyl]-5.beta.-cholestan-5-carbaldehyde
(3aR-cis)-3a,12a-dihydro-3a,4,6-trihydroxy-5H-furo(3',2':4,5)furo(3,2-b)xanthen-5-one
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
6,8-Dihydroxy-8-hydroxymethyl-1-iridanyl-1'-B-D-glucopyranoside heptaacetate
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
This compound is available in the following databases:
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.