2,4'-DIACETYL-3-O-TRANS-FERULOYL-EUSCAPHIC_ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GmPrsGBDWnv |
|---|---|
| InChI | InChI=1S/C44H60O10/c1-25-17-20-44(38(48)49)22-21-41(7)29(36(44)43(25,9)50)13-15-34-40(6)24-32(53-27(3)46)37(39(4,5)33(40)18-19-42(34,41)8)54-35(47)16-12-28-11-14-30(52-26(2)45)31(23-28)51-10/h11-14,16,23,25,32-34,36-37,50H,15,17-22,24H2,1-10H3,(H,48,49)/b16-12+/t25-,32-,33+,34-,36-,37-,40?,41?,42?,43-,44+/m1/s1 |
| InChIKey | OWLZYHBLVXZVSL-BIAMYADSSA-N |
| Mol Weight | 749.0 g/mol |
| Molecular Formula | C44H60O10 |
| Exact Mass | 748.418648 g/mol |
| Enantiomer InChIKey | OWLZYHBLVXZVSL-QVEZGTSCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-[N-(3',5'-Dimethylphenyl)-N-(phenylsulfonyl)amino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-{5'-[(t-butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenepentyl}-5-oxocyclopentanecarboxylate
(1R,5R,7S,8S,9S,10R)-1-[(2R*,5S)-5-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodeca-2-yn-4-one
(1R,5R,7S,8S,9S,10R)-1-[(2R*,5S)-5-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-2-methoxy-5-methyltetrahydrofuran-2-yl]-9-ethyl-8,10-isopropylidenedioxy-1-(4-methoxybenzyloxy)-5,7-dimethyldodeca-2-en-4-ol
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
Pentacarbonyl[ 2-butyl-3-{carbonyl [.eta(5).-cyclopentadienyl]f (trimethylphosphite)errio}-4-bis{(p-tolyl) methylene} cyclobut-2-en-1-ylidene]chromium
(2S,3R,6S)-6-[(2R,5R,6S)-5-benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-3,6-bis(tert-butyldimethylsilyloxy)-2-(4-methoxybenzyloxy)-dichloroheptene
(Rax)-[(1S,2R)-O-(t-Butyldimethylsilyl)isobornyl-10-sulfonamidyl]-1,1'-binaphthalene]-2,2'-diylbis[di-2-furylphosphinimine]
1,2,4,11-tetramethoxy-3,12,16-trimethyl-9-(acetylcarbonylaminomethyl)-(6.alpha.,9.alpha.,14a.alpha.,15.alpha.)-6,7,9,14,14a,15-hexahydro-6,15-imino-5H-isoquino[3,2-b][3]benzazocin-10,13-dione
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
(Sax)-[(1S,2R)-O-(t-Butyldimethylsilyl)isobornyl-10-sulfonamidyl]-1,1'-binaphthalene]-2,2'-diylbis[di-2-furylphosphinimine]
| Title | Journal or Book | Year |
|---|---|---|
| A New Triterpene Ester from Eriobotrya japonica. | Chemical and Pharmaceutical Bulletin | 1996 |
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.