ENT-KAUR-16-ENE-9-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1OiCuoTQH5D |
|---|---|
| InChI | InChI=1S/2C20H32O/c2*1-14-12-19-10-7-16-17(2,3)8-5-9-18(16,4)20(19,21)11-6-15(14)13-19/h2*15-16,21H,1,5-13H2,2-4H3/t2*15-,16-,18-,19-,20-/m11/s1 |
| InChIKey | GNWISGMQXPMCBA-PCMNVCSRSA-N |
| Mol Weight | 576.9 g/mol |
| Molecular Formula | C40H64O2 |
| Exact Mass | 576.490631 g/mol |
| Enantiomer InChIKey | GNWISGMQXPMCBA-DIHQUQCSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(+/-)-(4aS,8R,8aR,10aR)-8-Hydroxy-1,1,4a,8a-tetramethyl-2-oxo-1,2,4a,6,7,8,8a,9,10,10a-decahydrophenanthrene-3-carbonitrile
Cinnamodial 12-Ethylene Acetal
1-Acetoxy-ethyl-12-hydroxy-2,6,6,10,12-pentamethyl-tricyclo(10.1.0/1,10/.0/2,7/)octadecane
7-KETO-8-CARBOMETHOXY-PINGUISENOL
(11E)-11-(2-keto-2-methoxy-ethylidene)indeno[1,2-b]quinoxaline-8-carboxylic acid
pyrrolo[3,4-c]pyrazol-6(1H)-one, 5-(4-fluorophenyl)-4,5-dihydro-3-(4-methylphenyl)-4-(3-nitrophenyl)-
2,6,7-Trioxabicyclo[2.2.2]octane, 4-methyl-1-[[6-[tetrahydro-2,2-dimethyl-5-(2-propenylidene)-4H-cyclopenta[1,3]dioxol-4-yl]-1,3-benzodioxol-5-yl]methyl]-, (3a.alpha.,4.alpha.,5E,6a.alpha.)-(.+-.)-
1-formyl-N-homoveratryl-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2-carboxamide
3-(tert-Butyldimethylsiloxy)-17.alpha.-(2',3'-epoxyprop-1'-yl)estra-1,3,5(10)-trien-17.beta.-ol isomer
exo-14-Methyl-3-phenylselenyl-17-oxa-1,14-diazatetracyclo[9.6.0.0(2,8).0(12,16)]heptadecan-13,15-dione
| Title | Journal or Book | Year |
|---|---|---|
| Minor diterpene glycosides from sweet leaves of Rubus suavissimus | Phytochemistry | 1992 |
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.