TRIPTOQUINONE D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J3QKszkEsBm |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-12(2)14-10-15(22)17-13(18(14)23)6-7-16-19(3,11-21)8-5-9-20(16,17)4/h10,12,16,21H,5-9,11H2,1-4H3/t16-,19+,20-/m0/s1 |
| InChIKey | DRLOWVKWHPVIMW-DBVUQKKJSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | DRLOWVKWHPVIMW-LSTHTHJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
PORTLANQUINOL;16-HYDROXY-ABIETA-8,12-DIENE-11,14-DIONE
18-Hydroxy-13-methoxy-8,12-podocarpadiene-11,14-dione
(5aR,6S,9aS)-1,3-diketo-6,9a-dimethyl-4,5,5a,7,8,9-hexahydrobenz[e]isobenzofuran-6-carboxylic acid methyl ester
3(4bH)-PHENANTHRENONE, 5,6,7,8,8a,9-HEXAHYDRO-4,6-DIHYDROXY-4b,8,8-TRIMETHYL-2-(1-METHYLETHYL)-
6-DEOXO-2A-HYDROXYTAXODIONE
12,19-DIMETHOXYPODOCARPA-8,11-DIENE-13,14-DIONE
12,14-dimethyl hydrogen drim-8-ene-11,12,14-trioate
12,12-Ethylenedioxy-19-methoxypodocarp-8-en-7-one
(1S,4aS)-((1S,4aS)-1,4a,6-trimethyl-5-methylene-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl)methyl 1,4a,5,6-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalene-1-carboxylate
11-HYDROXY-12-OXO-7,9(11),13-ABIETATRIENE
| Title | Journal or Book | Year |
|---|---|---|
| Tripterygium wilfordii var. regelii which are interleukin-1 inhibitors | Phytochemistry | 1994 |
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.