METHYL-16,8-BETA-DIHYDROXY-PIMAR-19-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bi2ZhZ5Y0Uv |
|---|---|
| InChI | InChI=1S/C21H36O4/c1-18(12-13-22)10-6-16-19(2)8-5-9-20(3,17(23)25-4)15(19)7-11-21(16,24)14-18/h15-16,22,24H,5-14H2,1-4H3/t15-,16-,18+,19+,20+,21-/m0/s1 |
| InChIKey | JQSJGQKJKIGIMC-IQBUSDBGSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H36O4 |
| Exact Mass | 352.26136 g/mol |
| Enantiomer InChIKey | JQSJGQKJKIGIMC-BJLLYVFTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TOONACILIATIN_M
8.alpha.-Podocarp-12-en-15-oic acid, 8-hydroxy-13-isopropyl-, methyl ester
2H-Naphtho[2,1-c]pyran-7-carboxylic acid, dodecahydro-4a-hydroxy-7,10a-dimethyl-2-oxo-, methyl ester, [4aR-(4a.alpha.,6a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-
1H-Naphtho[2,1-b]pyran-7-carboxylic acid, 3-ethyldodecahydro-3,4a,7,10a-tetramethyl-, methyl ester, [3S-(3.alpha.,4a.beta.,6a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-
JAPBIVUKGRULCN-SRZBLKLZSA-N
1-Phenanthrenecarboxylic acid, 8a-bromo-7-(1-bromo-1-methylethyl)tetradecahydro-1,4a-dimethyl-, methyl ester
WPNXQSUXBXXEFF-IEPIVQAWSA-N
13,16-SECO-13-ALPHA-HYDROXY-STEVIOL-METHYLESTER
Methyl 1,10-dimethyl-6-(hydroxymethyl)-5-oxa-4-oxotricyclo[8.4.0.0(2,6)]tridecan-10-carboxylate isomer
Naphtho[2,1-b]furan-6-carboxylic acid, dodecahydro-3a-(hydroxymethyl)-6,9a-dimethyl-2-oxo-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Determinação da Estereoquímica Relativa de Pimaradienos Através de Produtos de Oxidação | Química Nova | 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.