Glaucogenin-A, (2.alpha.-OH, 3.beta.-OH)
Compound with spectra: 5 NMR
| SpectraBase Compound ID | 7RDfUEKVoI5 |
|---|---|
| InChI | InChI=1S/C21H28O6/c1-20-8-16(23)15(22)7-12(20)4-5-13-14(20)6-3-11-9-25-21(2)18(11)17(10-26-21)27-19(13)24/h4,9,13-18,22-23H,3,5-8,10H2,1-2H3 |
| InChIKey | ULXVHDBQEPWLDR-UHFFFAOYSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C21H28O6 |
| Exact Mass | 376.188589 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
- GLAUCOGENIN-A
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
6H-3,8a-Ethano-1H-2-benzopyran-6-one, 3,4,4a,5-tetrahydro-7-hydroxy-8-[2-(2-hydroxy-1-methyl-5-oxocyclopent yl)ethyl]-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,8(1R*,2R*),8a.alpha.]]-
(24Z)-STIGMAST-24(28)-ENE-3-BETA,5-ALPHA,6-BETA-TRIOL
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
METHYL-(4B-ALPHA,7-ALPHA,8-ALPHA,8A-ALPHA)-2-METHOXY-7-METHOXYMETHOXY-4,8-DIMETHYL-6-OXO-4B,5,7,8,9,10-HEXAHYDROPHENANTHRENE-8A(6H)-CARBOXYLATE
Methyl (7.alpha.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
Methyl (7.beta.)-7-(methoxymethoxy)-2-methoxy-4,8-dimethyl-6-oxo-4b,5,7,8,9,10-hexahydrophenanthrene-8a(6H)-carboxylate
RAPAMYCIN-42-[2-(4,5-DIMETHYLTHIAZOLIUM-3-YL)-ACETIC-ACID]-BROMIDE
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the constituents of asclepiadaceae plants. LXI. The structure of cynatratoside-F from the chinese drug "Pai-Wei", dried root of Cynanchum atratum Bunge. | Chemical and Pharmaceutical Bulletin | 1985 |
| 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. LIV. The structures of glaucoside-F and -G 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 |