3-O-BETA-D-GLUCOPYRANOSY-11-ALPHA,12-ALPHA-EPOXY-OLEAN-28,13-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HxNj8kzITii |
|---|---|
| InChI | InChI=1S/C36H56O9/c1-30(2)12-14-35-15-13-34(7)33(6)11-8-19-31(3,4)21(43-28-24(40)23(39)22(38)18(17-37)42-28)9-10-32(19,5)26(33)25-27(44-25)36(34,20(35)16-30)45-29(35)41/h18-28,37-40H,8-17H2,1-7H3/t18-,19+,20-,21+,22-,23+,24-,25+,26-,27+,28+,32+,33-,34+,35+,36-/m1/s1 |
| InChIKey | QRMSXTGFODLIKM-QTGSPITBSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C36H56O9 |
| Exact Mass | 632.392433 g/mol |
| Enantiomer InChIKey | QRMSXTGFODLIKM-PFXNCLEJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
[(1aS,1bS,2S,5aR,6S,6aS)-1b,5a,6,6a-Tetrahydro-6-hydroxy-2-[(2-O-methyl-beta-D-glucopyranosyl)oxy]oxireno[4,5]cyclopenta[1,2-c]pyran-1a(2H)-yl]methyl 3,4-Dimethoxybenzoate
1,6-Dihydro-1-methyl-2-(methylthio)-5-[(2'-methoxycarbonyl)vinyl]-4-[2',3',4',6'-tetrakis(acetyloxy)-.beta.-D-glucopyranosylamino]-6-oxopyrimidine
Kijanolide, 17-O-[2,3,4,6-tetradeoxy-4-[(methoxycarbonyl)amino]-3-C-methyl-3-nitr o-.beta.-D-xylo-hexopyranosyl]-, 9,32-bis(4-iodobenzoate)
3-O-Acetylalliogenin pentaacetate 2-O-.beta.,D-glucopyranoside [(25R)-3-O-Acetyl-5.alpha.-spirostan-2.alpha.,3.beta.,5.alpha.,6.beta.-tetraol pentaacetate 2-O-.beta.,D-glucopyranoside]
Quamoclin I peracetate [(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
Quamoclin II peracetate[(S)-Convolvulinoic acid 11-O.beta,-D-glucopyranosyl-(1-3)-O-[4-O-2(S)-methylbutyryl-.alpha.,L-rhamnopyranosyl-(1-4)]-O-(2-O-n-dodececanoyl).alpha.,L-rhamnopyranosyl-(1-4)-O-.alpha.-L-rhymnopyranosyl[-(1-2)-.beta.D-fucopyranoside peracetate]
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
2,3,4,6-tetra-O-Acetyl-1-[N-(3,5-dichloro-4-methoxybenzylidene)hydroxyoximoylthio]-.beta.,D-glucopyranose
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
1,2,3,4,4a,5,6,8,8a-decahydro-3.alpha.-(tert-butyldimethylsiloxy)-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-4b.beta.,8.alpha.-dimethyl-7H-.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(9H)-dione 7-(ethylene acetal)
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR analysis of monodesmosidic saponinis from Gomphrena macrocephala | Phytochemistry | 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.