7-BETA,9-ALPHA-DIANGELOYLOXY-8-ALPHA-HYDROXYLONGIPINAN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I2a51nPud0m |
|---|---|
| InChI | InChI=1S/C25H36O6/c1-9-12(3)22(28)30-20-19(27)21(31-23(29)13(4)10-2)25(8)16-14(5)11-15(26)17(25)18(16)24(20,6)7/h9-10,14,16-21,27H,11H2,1-8H3/b12-9-,13-10-/t14-,16+,17-,18+,19?,20+,21?,25-/m0/s1 |
| InChIKey | SZMNSNNCTHEFOE-CJLKLFKCSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C25H36O6 |
| Exact Mass | 432.251189 g/mol |
| Enantiomer InChIKey | SZMNSNNCTHEFOE-YONFGMMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-BETA,8-ALPHA,9-ALPHA-TRIHYDROXYLONGIPINAN-1-ONE-9-MESYLATE
(2S,4aR,4bR,8aR,10aR)-8-(2,5-Dimethoxy-3-methyl-benzyl)-2-(2-methoxy-ethoxymethoxy)-1,1,4a,7,8a-pentamethyl-1,2,3,4,4a,4b,5,6,8a,9,10,10a-dodecahydro-phenanthrene
17,20β,21-trihydroxypregn-5-en-3-one, cyclic ethylene acetal, 21-acetate
(1S*,2R*,3S*,3aR*,7aS*)-5,5-(Ethylenedioxy)-2,3-epoxy-1-hydroxy-3a,7,7-trimethyl-3-phenyl-1,3a,4,6,7,7a-hexahydroinden-5-one
(S)-TOROSACHRYSONE-8-O-BETA-D-GENTIOBIOSIDE
6-methoxy-3,4,9,9b-tetrahydro-1H-benzo[1,2]indolizino[8,7-b]indol-1-one
DESACETYLSPICATIN HYDROCHLORIDE
14-Chloro-10-oxy-desacetyl-spicatin
SPRCATIN,DESACETYL,HYDROCHLORIDE
17-BETA-ACETOXY-3-AZA-A-HOMO-5-ALPHA-PREGNANE-4,20-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Longipinene derivatives from Stevia serrata | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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