John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2Dxmus1onJh

(accessed ).

SPINENCIN

Compound with open access spectra: 1 NMR

SPINENCIN
SpectraBase Compound ID 2Dxmus1onJh
InChI InChI=1S/C37H66O8/c1-3-4-13-18-29(38)30(39)20-16-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)19-15-12-10-8-6-5-7-9-11-14-17-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27?,29-,30+,31-,32+,33-,34-,35-,36+/m0/s1
InChIKey SWLPIUHJTSWWOJ-FDCOUONASA-N
Mol Weight 638.9 g/mol
Molecular Formula C37H66O8
Exact Mass 638.47577 g/mol
Enantiomer InChIKey SWLPIUHJTSWWOJ-ZSRTVRPFSA-N

View Spectrum of SPINENCIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
PURPUREDIOLIN;ACETOGENIN
ATEMOTETROLIN
ROLLITACIN
ANNONIN-1
ASITRIBIN
CAROLIN-A
CAROLIN-C
Annonin I
ANNOSQUACIN_I
CAROLIN-B
Title Journal or Book Year
Spinencin, a New Bis-tetrahydrofuran Acetogenin from the Seeds ofAnnona spinescens1 Journal of Natural Products 1997
Other Resources
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.