11-HYDROXY-14-METHOXY-19-(4->3)-ABEO-ABIETA-3,8,11,13-TETRAEN-19-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2j8yA5UhyVF |
|---|---|
| InChI | InChI=1S/C21H28O4/c1-11(2)15-10-17(22)18-14(19(15)25-5)6-7-16-12(3)13(20(23)24)8-9-21(16,18)4/h10-11,16,22H,6-9H2,1-5H3,(H,23,24)/t16-,21-/m0/s1 |
| InChIKey | NZQIHCWNAMEWEW-KKSFZXQISA-N |
| Mol Weight | 344.45 g/mol |
| Molecular Formula | C21H28O4 |
| Exact Mass | 344.198759 g/mol |
| Enantiomer InChIKey | NZQIHCWNAMEWEW-IIBYNOLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4'-amino-11',13'-dimethyl-1-(propan-2-yl)-3'-oxa-8'-thia-10'-azaspiro[piperidine-4,6'-tricyclo[7.4.0.0²,⁷]tridecane]-1'(9'),2'(7'),4',10',12'-pentaene-5'-carbonitrile
Tetracyclo[8.4.1.0.0(4,9]pentadeca-4,6,8-trien-3-one, 15-acetoxy-
TAXUSABIETANE-A;11-HYDROXY-12-METHOXYABIETA-8,11,13-TRIENE-3,7-DIONE
Ferupennin B
(3S,4aS,10aR)-7-isopropyl-3-hydroxy-8-methoxy-4a-methyl-1-(bromomethyl)-3,4,4a,9,10,10a-hexahydrophenanthren-2-carbaldehyde
(3S,4S,5S)-2-amino-3-cyano-4,5-bis(4-methoxyphenyl)cyclopentene-1,3-dicarboxylic acid dimethyl ester
1,2,3,4-tetramethyl-9b-oxidanyl-4b,10-dihydroindeno[1,2-b]inden-5-one
(1R,5R)-3-acetoxy-1-methyl-5-[methyl(diphenyl)silyl]-9-oxabicyclo[3.3.1]non-2-ene-2-carboxylic acid methyl ester
(4-S,5-S,10-R,20-R)-12,18-DIHYDROXYABIETA-8,11,13-TRIEN-20-ALDEHYDE_18,20-HEMIACETAL
| Title | Journal or Book | Year |
|---|---|---|
| Triptinins A and B, two leukotriene D4 antagonistic 19(4→3)-abeo-abietanes from Tripterygium wilfordii | 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.