John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FAfl2LnX9ND

(accessed ).

ROLLIMUSIN

Compound with open access spectra: 1 NMR

ROLLIMUSIN
SpectraBase Compound ID FAfl2LnX9ND
InChI InChI=1S/C37H66O8/c1-3-4-5-10-16-30(39)19-14-21-32(41)34-23-25-36(45-34)35-24-22-33(44-35)31(40)20-13-12-18-29(38)17-11-8-6-7-9-15-28-26-27(2)43-37(28)42/h26-27,29-36,38-41H,3-25H2,1-2H3/t27?,29?,30?,31-,32-,33-,34+,35-,36+/m1/s1
InChIKey AFKUAQRKQMVATG-CIACPUCHSA-N
Mol Weight 638.9 g/mol
Molecular Formula C37H66O8
Exact Mass 638.47577 g/mol
Enantiomer InChIKey AFKUAQRKQMVATG-ROKGGREPSA-N

View Spectrum of ROLLIMUSIN

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ANNOSQUACIN_I
ANNONIN-1
Annonin I
ASITRIBIN
CAROLIN-C
CAROLIN-A
UVARICIN_A
XCOIZOCLZVJITQ-ITPJLFIKSA-N
SPINENCIN
ROLLITACIN
Title Journal or Book Year
New Annonaceous Acetogenins fromRollinia mucosa Journal of Natural Products 1999
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