JPKCXSWPIFUBRO-IQYLQBAOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A37gHNOMuW5 |
|---|---|
| InChI | InChI=1S/C25H40O4/c1-8-13-24-14-9-15-25(24,28-18-16-24)29-21(11-10-19(2)3)20(4)12-17-27-22(26)23(5,6)7/h8,10,12,21H,1,9,11,13-18H2,2-7H3/b20-12+/t21-,24-,25+/m1/s1 |
| InChIKey | JPKCXSWPIFUBRO-IQYLQBAOSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C25H40O4 |
| Exact Mass | 404.29266 g/mol |
| Enantiomer InChIKey | JPKCXSWPIFUBRO-MRCNVSIDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Dispiro[(3aS,8aR)-hexahydrocyclohepta-1,3-dioxole-2,1'-cyclopentane-2',1"-(1"R)-cyclopentane]-2"-one
(S)-(1R,6R,9S)-1-(11,12-Dioxa-tricyclo[7.2.1.0*1,6*]dodec-6-yl)-ethanol
Dispiro[(3aR,8aSR)-hexahydrocyclohepta-1,3-dioxole-2,1'-cyclopentane-2',1"-(1"R,2"R)-cyclopentane]-2"-ol
Spiro[1,3-dioxolane-2,1'(2'H)-naphthalen]-6'(7'H)-one, 3',4',8',8'a-tetrahydro-8'a-methyl-, (.+-.)-
Methyl (3a'SR,5'SR,7a'RS)-6'-Bromospiro[cyclohexane-1,2'-3a,4',5',7a'-tetrahydro-1',3'-benzodioxole]-5'-carbamate
3,3-ETHYLENEDIOXY-2-[2'-(2''-METHOXYETHOXYMETHOXY)-ETHYL]-2-METHYLCYCLOPENT-1-YL-BENZOATE;MAJOR-EPIMER
1,4-Dioxaspiro[4.4]nonan-7-ol, 6-[2-[(2-methoxyethoxy)methoxy]ethyl]-6-methyl-, benzoate, trans-
(2R*,5S*,7S*)-(2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL)-METHANAL
9,11,12,16-Tetraoxa-10-methyltricyclo[6.4.4.0(1,8)]hexadecane isomer
| Title | Journal or Book | Year |
|---|---|---|
| Reinvestigation of Absolute Stereostructure of (-)-Rosiridol: Structures of Monoterpene Glycosides, Rosiridin, Rosiridosides A, B, and C, from Rhodiola sachalinensis | Chemical and Pharmaceutical Bulletin | 2008 |
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.