CELAPHANOL-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IJD4BymaGFd |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-16(2)5-4-6-17(3)10-8-12(19)11(18)7-9(10)13(20)14(21)15(16)17/h7-8,18-19,21H,4-6H2,1-3H3/t17-/m1/s1 |
| InChIKey | MLGLJFWISHCOAE-QGZVFWFLSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
| Enantiomer InChIKey | MLGLJFWISHCOAE-KRWDZBQOSA-N |
| Racemate InChIKey | MLGLJFWISHCOAE-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
DELTA-(5)-DEHYDROSUGIOL-METHYLETHER
9(1H)-Phenanthrenone, 7-bromo-2,3,4,4a-tetrahydro-6-methoxy-1-(methoxymethyl)-1,4a-dimethyl-, (1S-cis)-
9-OXO-6-METHOXY-10-HYDROXY-1-METHYLENE-4A-BETA-METHYL-1,2,3,4,4A,9-HEXAHYDRO-PHENANTHRENE
9-OXO-6-METHOXY-10-HYDROXY-1-BETA,4A-BETA-DIMETHYL-1,2,3,4,4A,9-HEXAHYDRO-PHENANTHRENE
9-OXO-6-METHOXY-10-HYDROXY-1,4A-BETA-DIMETHYL-3,4,4A,9-TETRAHYDRO-PHENANTHRENE
13-Methoxytotara-5,8,11,13-tetraen-7-one
3-BETA,12-DIHYDROXY-13-METHYL-5,8,11,13-PODOCARPATETRAEN-7-ONE
AMENTOTAXONE
2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-di(4-toluidino)benzo-1,4-quinone
2-Amino-1-(dimethylamino)-7,7-dimethyl-5-oxo-4-(4-prop-2-enoxyphenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene caffeoyl esters and diterpenes from Celastrus stephanotifolius | Phytochemistry | 1999 |
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.