14-DEACETYL EURYLENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DiWGykiGBXA |
|---|---|
| InChI | InChI=1S/C32H56O7/c1-22(2)12-10-18-29(6,35)26-16-20-31(8,38-26)25(34)14-15-28(37-24(5)33)32(9)21-17-27(39-32)30(7,36)19-11-13-23(3)4/h12-13,25-28,34-36H,10-11,14-21H2,1-9H3/t25-,26-,27-,28-,29?,30?,31+,32-/m1/s1 |
| InChIKey | OWELNYSCYCAGMZ-UOOPDTOGSA-N |
| Mol Weight | 552.8 g/mol |
| Molecular Formula | C32H56O7 |
| Exact Mass | 552.402604 g/mol |
| Enantiomer InChIKey | OWELNYSCYCAGMZ-MDZZTQIQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
SAPELENIN A ACETONIDE
EHRENBERGOL-B;[7R*,8S*,11R*,12S*,(1Z,3E)]-8,12-DIHYDROXY-7,11-EPOXY-CEMBRA-1(2),3-DIENE-8-ACETATE
2-Pentenoic acid, 2-methyl-5-[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, ethyl ester, [2R-[2.alpha.(E),3.beta.,6.alpha.(S*)]]-
Silane, trimethyl[[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-2-[3-(phenylmethoxy)propyl]-2H-pyran-3-yl]oxy]-, [2R-[2.alpha.,3.beta.,6.alpha.(S*)]]-
2-Penten-1-ol, 2-methyl-5-[tetrahydro-6-[1-(methoxymethoxy)-1,5-dimethyl-4-hexenyl]-3-methyl-3-[(trimethylsilyl)oxy]-2H-pyran-2-yl]-, [2R-[2.alpha.(E),3.beta.,6.alpha.(S*)]]-
BOTRYOLIN-B
BOTRYOLIN-A
(3S,6S)-3-ACETOXY-2,2,6-TRIMETHYL-6-([1S,4R]-4-HYDROPEROXY-4-METHYLCYClOHEX-2-EN-1-YL)-TETRAHYDROPYRAN
Incensol acetate
(2S,3S,6S)-6-Acetoxy-6-[(2R,5R,6S)-5-ethyl-5-acetoxy-6-methyltetrahydropyran-2-yl]-2,3-epoxyheptan-1-ol
| Title | Journal or Book | Year |
|---|---|---|
| Squalene derivatives from Eurycoma longifolia | Phytochemistry | 1993 |
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.