TRIPTININ-A;14-METHOXY-19-(4->3)-ABEO-ABIETA-3,8,11,13-TETRAEN-19-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 43J9mWQlzHD |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-12(2)14-6-9-18-16(19(14)24-5)7-8-17-13(3)15(20(22)23)10-11-21(17,18)4/h6,9,12,17H,7-8,10-11H2,1-5H3,(H,22,23)/t17-,21-/m0/s1 |
| InChIKey | UAEUNTXALQHLMF-UWJYYQICSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | UAEUNTXALQHLMF-DYESRHJHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
((4aS,10aS)-7-isopropyl-8-methoxy-4a-methyl-1-methylene-1,4,4a,9,10,10a-hexahydrophenanthren-2-yl)methyl acetate
(2S,4aS,10aR)-2-(hydroxymethyl)-7-isopropyl-8-methoxy-4a-methyl-1-methylene-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-ol
((4aS,10aS)-7-isopropyl-8-methoxy-4a-methyl-1-methylene-1,4,4a,9,10,10a-hexahydrophenanthren-2-yl)methanol
TRIPTOHAIRIC-ACID;12-METHOXY-19-(4->3)-ABEO-ABIETA-3,8,11,13-TETRAEN-19-OIC-ACID
13-BENZYLOXY-TOTARA-8,11,13-TRIEN-12-YLBORONIC-ACID
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-7-(1-hydroxyethyl)-6-methoxy-1,4a-dimethyl-, methyl ester
TOTARA-8,11,13-TRIEN-6-ALPHA,7-ALPHA,13-TRIOL
Morphinan-6.alpha.-ol, 7,8-didehydro-3-methoxy-N-methyl-
7-[(2-CARBOXYETHYL)-THIO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
Methyl 2-[14-Methyl 12-methoxypodocarpa-8,11,13-triene-19-oate)]ethyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Triptinins A and B, two leukotriene D4 antagonistic 19(4→3)-abeo-abietanes from Tripterygium wilfordii | Phytochemistry | 1997 |
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.