John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=jr2RYWdDnO

(accessed ).

ASITRIBIN

Compound with open access spectra: 1 NMR

ASITRIBIN
SpectraBase Compound ID jr2RYWdDnO
InChI InChI=1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30+,31+,32-,33+,34-,35+,36+/m1/s1
InChIKey DAEFUOXKPZLQMM-UDJBOWHQSA-N
Mol Weight 622.9 g/mol
Molecular Formula C37H66O7
Exact Mass 622.480855 g/mol
Enantiomer InChIKey DAEFUOXKPZLQMM-QMSPDADRSA-N

View Spectrum of ASITRIBIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
SQUAMOCIN
CAROLIN-A
Annonin I
ANNONIN-1
ROLLINICIN
SQUAMOCIN
SQUAMOCIN
SQUAMOCIN
CAROLIN-C
ANNOSQUACIN_I
ROLLIMUSIN
XCOIZOCLZVJITQ-ITPJLFIKSA-N
ATEMOTETROLIN
ROLLITACIN
PURPUREDIOLIN;ACETOGENIN
Title Journal or Book Year
Asitribin and Asiminenins A and B, Novel Bioactive Annonaceous Acetogenins from the Seeds of Asimina triloba HETEROCYCLES 1995
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