KIRENOL-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 98Riwd8eYeq |
|---|---|
| InChI | InChI=1S/C28H42O8/c1-17(29)33-15-25(36-20(4)32)26(5)11-10-23-21(12-26)8-9-24-27(6,16-34-18(2)30)13-22(35-19(3)31)14-28(23,24)7/h12,22-25H,8-11,13-16H2,1-7H3/t22-,23-,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | HTQBUMSFMAVJIU-XOEARUOMSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C28H42O8 |
| Exact Mass | 506.287968 g/mol |
| Enantiomer InChIKey | HTQBUMSFMAVJIU-GCLWJTNFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
3-BETA,15-XI,16-TRIACETOXY-PIMARA-8(14)-EN-2-ONE
ENT-3-ALPHA,15,16-TRIHYDROXY-PIMAR-8-(14)-EN-3-ALPHA-O-BETA-GLUCOPYRANOSIDE_15,16-ACETONIDE
15-O-ACETYLDARUTOSIDE
FLICKINFLIMILIN-C;2,16-DIHYDROXY-15-KETO-3-ACETOXY-(ENT)-PIMAR-8(14)-ENE-16-O-BETA-D-GLUCOPYRANOSIDE
Androst-8(14)-en-3-one, 17-(acetyloxy)-19-hydroxy-4,4-dimethyl-, (5.alpha.,17.beta.)-
3-Isopropenyl-1,8,10b-trimethoxy-14-methyl-1,2,3,4,4a,4b,5,6,10b,14,14a-undecahydro-11-oxabenzo[3,4]cycloocta[1,2-a]naphthalene
Cholesta-9(11),20(22)-diene-3,23-dione, 6-hydroxy-, (5.alpha.,6.alpha.)-
ALLAMCIN
NK154183B;OSSAMYCIN
4-METHOXYPHENYL-4,6-O-BENZYLIDENE-2-DEOXY-3-O-LEVULINOYL-2-TETRACHLOROPHTHALIMIDO-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Siegesbeckia pubescens | Phytochemistry | 1992 |
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.