For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-DEACETYL-8-O-PROPYL-YUNACONITINE
SpectraBase Compound ID ChlxrbEk3DQ
InChI InChI=1S/C36H53NO10/c1-8-14-46-35-17-25(44-6)34(40)16-22(26(35)31(34)47-32(39)20-10-12-21(42-4)13-11-20)36-24(43-5)15-23(38)33(19-41-3)18-37(9-2)30(36)27(35)28(45-7)29(33)36/h10-13,22-31,38,40H,8-9,14-19H2,1-7H3/t22-,23-,24+,25+,26-,27?,28+,29-,30?,31-,33+,34+,35-,36+/m1/s1
InChIKey BURZPDWLQQSFHS-IUUPREEESA-N
Mol Weight 659.8 g/mol
Molecular Formula C36H53NO10
Exact Mass 659.366947 g/mol
Enantiomer InChIKey BURZPDWLQQSFHS-IGDFUBKYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
The Structures of Four New C19-Diterpenoid Alkaloids from Aconitum forrestii Stapf HETEROCYCLES 1987

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.

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.