John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5YjrUMyRkPB

(accessed ).

ANNOSQUACIN_I

Compound with open access spectra: 1 NMR

ANNOSQUACIN_I
SpectraBase Compound ID 5YjrUMyRkPB
InChI InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-12-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-10-11-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28-,30?,31+,32-,33+,34+,35+,36+/m0/s1
InChIKey GHKXYVAVEAMUNF-SWWNTVRDSA-N
Mol Weight 622.9 g/mol
Molecular Formula C37H66O7
Exact Mass 622.480855 g/mol
Enantiomer InChIKey GHKXYVAVEAMUNF-HEPYLUAPSA-N

View Spectrum of ANNOSQUACIN_I

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ASITRIBIN
Annonin I
ANNONIN-1
CAROLIN-A
CAROLIN-C
UVARICIN_A
ROLLIMUSIN
XCOIZOCLZVJITQ-ITPJLFIKSA-N
10-Dihydro-guanacone
ROLLITACIN
Title Journal or Book Year
Cytotoxic Bistetrahydrofuran Annonaceous Acetogenins from the Seeds ofAnnona squamosa Journal of Natural Products 2011
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