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TAKAOSAMINE

Compound with spectra: 1 NMR

TAKAOSAMINE
SpectraBase Compound ID 9nt9CjVbeeW
InChI InChI=1S/C23H37NO7/c1-4-24-9-20(10-25)6-5-14(26)22-12-7-11-13(30-2)8-21(28,15(12)16(11)27)23(29,19(22)24)18(31-3)17(20)22/h11-19,25-29H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16+,17-,18+,19?,20+,21-,22+,23-/m1/s1
InChIKey PNKADVXQUJDNSJ-SNTKBFCCSA-N
Mol Weight 439.5 g/mol
Molecular Formula C23H37NO7
Exact Mass 439.257003 g/mol
Enantiomer InChIKey PNKADVXQUJDNSJ-NIZPJPCYSA-N

View Spectrum of TAKAOSAMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
TAKAOSAMINE
AMINOL STD
SOYA AMINE
AMINE S
AMINE O
AMINE C
AMINE T
AMINOL LM-5
LANAMINE
AMINOL COR
AMINOL COS
Title Journal or Book Year
Diterpenoid Alkaloids from Delphinium Nudicaule Torr. and Gray HETEROCYCLES 1985

This compound is available in the following databases:

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Author: Wiley

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TAKAOSAMINE
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