CELAPHANOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8gjhF15jK5z |
|---|---|
| InChI | InChI=1S/C18H22O5/c1-17(9-19)5-4-6-18(2)11-8-13(23-3)12(20)7-10(11)14(21)15(22)16(17)18/h7-8,19-20,22H,4-6,9H2,1-3H3/t17-,18-/m1/s1 |
| InChIKey | KJOVGUXTTUZJSJ-QZTJIDSGSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C18H22O5 |
| Exact Mass | 318.146724 g/mol |
| Enantiomer InChIKey | KJOVGUXTTUZJSJ-ROUUACIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-HYDROXY-12-METHOXY-7-OXOABIETA-5,8,11,13-TETRAENE
SJSSLQVSAGPTLO-OAQYLSRUSA-N
12-Desoxy-6-hydroxy-7-oxopodocarpa-7,8,11,13-tetraene-5-carboxylic acid
14-ETHYL-5,6,15,15A-TETRAHYDRO-2,3-DIMETHOXY-INDOLO-[1',2':3,4]-PYRIMIDO-[6.1-A]-ISOQUINOLINE
3,4,6a,7-Tetrahydro-6,13-methano-11-methoxy-2,4,6-trimethyl-13H-benzodioxonino[5,6-d]pyrimidine-1(2H)-one
(2Z)-2-[2-(2-fluorobenzyl)oxybenzylidene]-3-keto-7-methyl-5-p-cumenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
(+)-8-OXO-ALPHA-ERYTHROIDINE
2-((3-(3-bromophenyl)-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)thio)acetamide
12-O-METHYLCANDESALVONE_B
#7I;(1-ALPHA,4-ALPHA,4A-ALPHA,7A-ALPHA)-4,4A,7,7A-TETRAHYDRO-8,8-DIMETHYL-1-(4'-METHOXYPHENYL)-4-(4''-NITROPHENYL)-1,4-METHANO-1H-CYCLOPENTA-[D]-PYRIDAZINE
| 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.