NEO-OLIVIL-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fUZd6FiSIO |
|---|---|
| InChI | InChI=1S/C28H32O11/c1-15(29)35-13-21-22(14-36-16(2)30)28(20-8-10-24(38-18(4)32)26(12-20)34-6)39-27(21)19-7-9-23(37-17(3)31)25(11-19)33-5/h7-12,21-22,27-28H,13-14H2,1-6H3/t21-,22-,27+,28+/m1/s1 |
| InChIKey | OIDIQIGAYUXIJX-BIQRORRISA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C28H32O11 |
| Exact Mass | 544.194462 g/mol |
| Enantiomer InChIKey | OIDIQIGAYUXIJX-SHRQFBHGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Lariciresinol 4'-methyl ether 4,9-diacetate
7,8-TRANS-8,8'-TRANS-7',8'-CIS-7,7'-BIS-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-8-ACETOXYMETHYL-8'-HYDROXYMETHYLTETRAHYDROFURAN
7,8-TRANS-8,8'-TRANS-7',8'-CIS-7,7'-BIS-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-8-HYDROXYMETHYL-8'-ACETOXYMETHYLTETRAHYDROFURAN
QLDIPZPIEIUOJS-YAKUADMYSA-N
(1-R,2-S,5-R,6-S)-2-(3,4-METHYLENEDIOXYPHENYL)-6-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
5-[(1S,3aR,4R,6aR)-4-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-1,3-benzodioxole
2,7-Bis(3,4-dimethoxyphenyl)-3,8-dioxobicyclo[4.4.0]decane-4,9-diol
9-ACETOXY-[3,4:3',4']-BIS-METHYLENEDIOXY-7,9'-EPOXY-LIGNAN;(7S,8R,8'R)-9-O-ACETYLDIHYDRO-SESAMIN
2-(3',4'-Methylenedioxyphenyl)-tetrahydrofuran-3-carbinol-4-(3",4"-methylenedioxphenyl)-carbinol
| Title | Journal or Book | Year |
|---|---|---|
| (+)-neo-olivil from roots of Urtica dioica | Phytochemistry | 1997 |
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.