14-ACETYL-BIKHACONINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3oDG287aOgv |
|---|---|
| InChI | InChI=1S/C27H43NO8/c1-7-28-12-24(13-32-3)9-8-16(33-4)27-15-10-25(30)17(34-5)11-26(31,18(15)23(25)36-14(2)29)19(22(27)28)20(35-6)21(24)27/h15-23,30-31H,7-13H2,1-6H3/t15-,16+,17+,18-,19+,20+,21-,22-,23-,24-,25+,26-,27+/m1/s1 |
| InChIKey | TZLPJONCSRRPQC-ZAHGBPIPSA-N |
| Mol Weight | 509.6 g/mol |
| Molecular Formula | C27H43NO8 |
| Exact Mass | 509.298867 g/mol |
| Enantiomer InChIKey | TZLPJONCSRRPQC-RJUQWOHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Acetyl-2,2,3,7-tetramethyltricyclo(5.2.o.o(1,6))undec-3-ene
1-Chlor-c-2-(hydroxymethyl)-t-3-phenyl-r-1-cyclopropancarbonsaurelacton
Sulphamerhoxazole-N1-(methyl-2,3,4-tri-O-acetyl-.beta.D-glucuronide)
(7-exo)-Hydroxy-7-methyl-7-nitro[bicyco[3.2.1]octane-8-one
(6R*,7R*,9S*)-9-p-nitrophenyl-7-methyl-8-oxa-1-azabicyclo[3.2.1]octane
RHODIUM, 1,5-CYCLOOCTADIEN-DIACETYLMONOXIMATO-
1-Acetoxy-1-(3-acetoxyphenyl)-2-(acetoxyamino)ethane
4-Acetyl-2-methyl-1-(phenylthio)cyclohexene
10[2-(octyloxy)ethyl]-1,4,7-trioxa-10-azacyclodecane
Nitrofurantoin-N-(2,3,4,6-tetra-O-acetyl-.beta.,D-glucoside)
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Analgesic Activity Relationship Studies on the C18- and C19-Diterpenoid Alkaloids | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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