PLAKINAMINE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BrKK13crhDq |
|---|---|
| InChI | InChI=1S/C32H56N2O2/c1-20(2)25-13-16-34(6)30(25)17-21(3)27-9-10-28-26-8-7-23-18-24(33)11-15-32(23,19-36-22(4)35)29(26)12-14-31(27,28)5/h20-21,23-30H,7-19,33H2,1-6H3/t21-,23+,24-,25+,26+,27-,28+,29+,30+,31-,32-/m1/s1 |
| InChIKey | RNWQETKQKSRBAW-MGRMZOKPSA-N |
| Mol Weight | 500.8 g/mol |
| Molecular Formula | C32H56N2O2 |
| Exact Mass | 500.434179 g/mol |
| Enantiomer InChIKey | RNWQETKQKSRBAW-YGNDKUMGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Cholestan-19-ol, 2,3-epoxy-, acetate, (2.alpha.,3.alpha.,5.alpha.)-
CHOLESTANYL 2-HYDRO-3-OXOPERFLUOROOCTANOATE, ENOL
26,27-Dinorergostan-3-ol, 6,19-epoxy-, acetate, (3.beta.,6.beta.)-
STIGMASTANOL-SUCCINOBUCOL
3'-.alpha.-Chloro-2'-oxopyrrolidino[4',5':2,3](2R,3S)-5.alpha.-cholestane
(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
3.beta.-Chloro-3.beta.-methyl-2.beta.,3.beta.-dihydrocyclobuta[2,3]-5.alpha.-cholestan-4'(3'H)-one
3-.beta.-Chloro-3.beta.-methyl-2.beta.,3.beta.-dihydrocyclobuta[2,3]-cholestan-4'(3'H)-one
TXVQVZCZFSRKID-GNPSLBGKSA-N
3.alpha.-(Succinyloxy)-23-{1'-[(2"-dimethylamino)ethyl]benzimidazol-2'-yl}nor-cholane
This compound is available in the following databases:
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.