For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Glaucogenin-B, (2.alpha.-OH, 3.beta.-OH,11.alpha.-OH)

Compound with spectra: 4 NMR

Glaucogenin-B, (2.alpha.-OH, 3.beta.-OH,11.alpha.-OH)
SpectraBase Compound ID 7QYnfUW1uob
InChI InChI=1S/C21H28O7/c1-20-7-15(24)13(22)6-11(20)3-4-12-18(20)14(23)5-10-8-26-21(2)17(10)16(9-27-21)28-19(12)25/h3,8,12-18,22-24H,4-7,9H2,1-2H3
InChIKey SONAIOSMRQGHMC-UHFFFAOYSA-N
Mol Weight 392.45 g/mol
Molecular Formula C21H28O7
Exact Mass 392.183503 g/mol

View Spectrum of Glaucogenin-B, (2.alpha.-OH, 3.beta.-OH,11.alpha.-OH)

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Pyridine-D5

View Spectrum of Glaucogenin-B, (2.alpha.-OH, 3.beta.-OH,11.alpha.-OH)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5

View Spectrum of Glaucogenin-B, (2.alpha.-OH, 3.beta.-OH,11.alpha.-OH)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5

View Spectrum of Glaucogenin-B, (2.alpha.-OH, 3.beta.-OH,11.alpha.-OH)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
  • GLAUCOGENIN-B
GLAUCOGENIN-C-3-O-BETA-D-OLEANDROPYRANOSIDE
2-[(2R,3S,3aR,5aS,8R,9aR)-2-methoxy-3a,5a-dimethyl-3-oxidanyl-3,5,6,7,8,9-hexahydro-2H-furo[2,3-i][2]benzofuran-8-yl]propan-2-yl ethanoate
SUBLANCEOSIDE-B1;CYNAJAPOGENIN-A-3-O-BETA-D-DIGITOXOPYRANOSYL-(1->4)-BETA-D-CYMAROPYRANOSIDE
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
BIS-(DIHYDRODEOXYARTEMISITENE)
Methyl (4R*,4aR*,5S*,7aS*,8aS*,8bR*)-4,5-Bis(acetyloxy)-5-[(acetyloxy)methyl]-4a,5,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-4H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-1-carboxylate
11α,20β,21-trihydroxypregn-4-en-3-one, 20-acetate
Campesteryl (6'-O-palmitoyl)-3-.beta.-D-glucopyranoside tetra(trimethylsilyl)ether
11-(6-bromo-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3,11-Dioxo-20β-hydroxypregn-4-en-21-oic acid
Title Journal or Book Year
Studies on the constituents of asclepiadaceae plants. LV. The structures of three new glycosides, glaucoside-H, -I, and -J from the chinese drug "pai-ch'ien," Cynanchum glaucescens Hand-Mazz. Chemical and Pharmaceutical Bulletin 1983
Studies on the constituents of asclepiadaceae plants. LIII. The structures of glaucogenin-A, -B, and -C mono-D-thevetoside from the chinese drug "pai-ch'ien," Cynanchum glaucescens Hand-Mazz. Chemical and Pharmaceutical Bulletin 1983
The structures of glaucogenin-A, glaucogenin-B, and glaucogenin-C mono D-thevetoside from chinese drug “Pai-Ch'ien” hand-mazz Tetrahedron Letters 1982
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.