8-DEACETYL-8-(4-HYDROXY-3-METHOXYCINNAMOYL)-DELPHININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LD6Y7rIiOXZ |
|---|---|
| InChI | InChI=1S/C41H51NO11/c1-42-21-38(22-47-2)17-16-28(49-4)41-25-19-39(46)29(50-5)20-40(32(35(41)42)33(51-6)34(38)41,31(25)36(39)52-37(45)24-10-8-7-9-11-24)53-30(44)15-13-23-12-14-26(43)27(18-23)48-3/h7-15,18,25,28-29,31-36,43,46H,16-17,19-22H2,1-6H3/b15-13+/t25-,28+,29+,31-,32+,33+,34-,35?,36-,38+,39+,40-,41+/m1/s1 |
| InChIKey | GMMATBOWVRDANZ-YSVGBAGKSA-N |
| Mol Weight | 733.9 g/mol |
| Molecular Formula | C41H51NO11 |
| Exact Mass | 733.346211 g/mol |
| Enantiomer InChIKey | GMMATBOWVRDANZ-DRMIUJHLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Dioxaspiro[4.5]decane-7-hexanoic acid, 2-[5-ethyltetrahydro-5-[tetrahydro-3-methyl-5-[tetrahydro-6-(hydroxym ethyl)-3,5-dimethyl-2H-pyran-2-yl]-2-furyl]-2-furyl]-9-hydroxy-.delta.-methoxy-.epsilon.,2,8-trimethyl-, methyl ester, diacetate
Methyl (2.alpha.,6.beta.(S*)-1-(3-(((4-methylphenyl)sulfonyl)amino)propyl)-6-(2-(((1,1-dimethylethyl)dimethylsilyl)oxy)heptyl)-1,2,3,6-tetrahydro-2-pyridineacetate
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
Naphtha[2,4-d]-1,3-dioxole-6,7-dicarboxylic acid-5,6,7,8-tetrahydro-5-hydroxy-8-(3,4,5-methoxyphenyl)-, bis(2-methoxy-2-oxo-1-phenylethyl) ester 5R[5.alpha.,6.beta.(S*),7.alpha.(S*),8.alpha.]
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
6H,10H,16H,18H,32H,34H-5,9:17,21-Dimethano-11,15-metheno-1,25[1',3']-pyrimidino-5H,27H-dibenzo[b,u][1,23,4,8,16,20]dioxatetraazacyclohexa cosine-32,37,39-trione, 7,8,19,20,28,29,35,36-octahydro-38-methoxy-13-methyl-
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
Spiro[cyclopropane-1,3'(4'H)-[4a,1](epoxymethano)[7,9a]methanobenz[a]azulene]-10'-carboxylic acid, decahydro-2'-hydroxy-1'-methyl-8'-methylene-13'-oxo-, [1'S-(1'.alpha.,2'.beta.,4'a.alpha.,4'b.beta.,7'.alpha.,9'a.alpha.,10'.beta.,10'a.beta.)]-
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
(1.alpha.,1a.beta.,2.alpha.,4a.beta.,5.alpha.,5b.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.alpha.,10a.beta.,10b.beta.,10c.beta.,11S*,12R*)-Octadecahydro-7(or8)-methyl-1,10,2,5-ethanediylidene-6,9-methanocyclobut(de)indeno(1,2-b)naphthalene
| Title | Journal or Book | Year |
|---|---|---|
| Certain Norditerpenoid Alkaloids and Their Cardiovascular Action | Journal of Natural Products | 1998 |
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.