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
Methyl (1S,4aS,6S,9S,9aS)-6,9-epoxy-8-oxo-1-(2',3',4',6'-tetraacetyl-.beta.-d-glucopyranosyl)-4a-9a-dihydro-1H-oxepano-[4,5-c]pyran-4-carboxylate
Olean-12-ene-3.beta.,23,28-trihydroxy-3-O-{[(.beta.-D-glucopyranosyl-(1-4)-.beta.,D-glucopyranosyl-(1-3)[.beta.,D-glucopyranosyl-(1-2)]-.beta.,D-fucopyranoside} peracetate
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
N-{4-[{4-[Ethyl(3-sulfobenzyl)amino]phenyl}(4-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene}-N-(3-sulfobenzyl)ethanaminium trihydrogen {(trioxotungstato)(trioxomolybdato)phosphate]
2-Propenoic acid, 3-phenyl-, 1,1a,1b,1c,2a,3,3a,4,6a,6b,7,8-dodecahydro-3a,6b-dihydroxy-1,1,5,7-tetramethyl-4-oxo-2a-[[(1-oxo-3-phenyl-2-propenyl)oxy]methyl]-8aH-cyclopropa[5',6']benz[1',2':7,8]az uleno[5,6-b]oxirene-8,8a-diyl ester, [1aR-(1a.alpha.,1b.beta.,1c.beta.,2a.beta.,3a.beta.,6a.alpha.,6b.alpha.,7.alpha.,8.beta.,8a.alpha.)]-
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)
Cyclopenta[c]pyran-4-carboxaldehyde, 1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-7-methyl-1-[(2,3,4,6-tetra-O-a cetyl-.beta.-D-glucopyranosyl)oxy]-, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
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
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR analysis of monodesmosidic saponinis from Gomphrena macrocephala | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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