IXERISOSIDE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H1gju1obrtq |
|---|---|
| InChI | InChI=1S/C31H42O13/c1-15(28(39)41-3)19-10-11-31(2)22(44-29(40)20(34)12-16-4-7-18(33)8-5-16)9-6-17(23(31)24(19)35)14-42-30-27(38)26(37)25(36)21(13-32)43-30/h4-8,19-27,30,32-38H,1,9-14H2,2-3H3/t19-,20?,21-,22+,23+,24-,25-,26+,27-,30-,31-/m1/s1 |
| InChIKey | XFACIJUJGNMSOZ-PPPUQFAFSA-N |
| Mol Weight | 622.7 g/mol |
| Molecular Formula | C31H42O13 |
| Exact Mass | 622.262541 g/mol |
| Enantiomer InChIKey | XFACIJUJGNMSOZ-YMEPFJHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
IXERISOSIDE-N
Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo[7.2.1.0(4,10)]dodeca-3,7-diene-8-carboxylate
ENT-(13S)-HYDROXY-4,5-OXY-4,5-SECO-ATIS-16-EN-3,14-DIONE
CREPISIDE C
N-ACETYLATED-PSEUDOAGLYCONE_I
Tristrimethylsilyl 3.beta.,15.alpha.,17.beta.-trihydroxy-androst-5-ene
5-Androstene-3.beta.,15.beta.,17.beta.-triol TMS
ALAMCIDIN-BETA-D-GLUCOSIDE
(S)-3-((S)-8-Ethynyl-6-(2'-Fluorophenyl)-4-Methyl-4H-Benzo-[f]-Imidazo-[1,5-a]-[1,4]-Diazepine-3-Carbonyloxy)-Propyl-8-Ethynyl-6-(2'-Fluorophenyl)-4-Methyl-4H-Benzo-[f]-Imidazo-[1,5-a]-[1,4]-Diazepine-3-Carboxylate
DESACETYLSPICATIN HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene glycosides fromIxeris debilis andIxeris repens | Phytochemistry | 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.