JMODFFYUZXUAMQ-OKNXTTFYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | OHi0WVb9bQ |
|---|---|
| InChI | InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h7-8,15,17-18,22,24-26,28,30H,5-6,9-14H2,1-4H3/t15-,17+,18?,22?,24?,25+,26-,27+/m1/s1 |
| InChIKey | JMODFFYUZXUAMQ-OKNXTTFYSA-N |
| Mol Weight | 409.6 g/mol |
| Molecular Formula | C27H39NO2 |
| Exact Mass | 409.298079 g/mol |
| Enantiomer InChIKey | JMODFFYUZXUAMQ-HIMBOCLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
20-ISOVERATRAMINE
Monomethyloxime,bis(trimethylsilyl) derivative of 3.beta.,15.alpha.-Dihydroxy-5.alpha.-pregnan-20-one
Bistrimethylsilyl 3.alpha.,15.alpha.-dihydroxy-5.alpha.-pregnane-20-one methoxime
3.beta.-Acetoxy-5.alpha.H,4,6,11.beta.H-eudesmane-12,6:14,2.beta.-diolide
Bistrimethylsilyl 3.alpha.,18-dihydroxy-5.beta.-androstane-17-one
Methyl 2-amino-4-(2,4-difluorophenyl)-6-(hydroxymethyl)-8-oxo-4H,8H-pyrano[3,2-b]pyran-3-carboxylate
1,2'-Bi-1H-indene, 2,3-dihydro-4',7-dimethoxy-1,3',4,7'-tetramethyl-, (.+-.)-
3-AZIDOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->4)-[5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO
(4R)-4-[(5R,8R,9S,10S,13R,17R)-10,13-dimethyl-3,12-dioxo-2,4,5,6,7,8,9,11,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Microbial Biotransformation of Veratramine | Journal of Natural Products | 1998 |
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.