John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1yXwwYvG1XQ

(accessed ).

SQUAMOCIN

Compound with open access spectra: 1 NMR

SQUAMOCIN
SpectraBase Compound ID 1yXwwYvG1XQ
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+/m0/s1
InChIKey DAEFUOXKPZLQMM-UOCXRWNNSA-N
Mol Weight 622.9 g/mol
Molecular Formula C37H66O7
Exact Mass 622.480855 g/mol
Enantiomer InChIKey DAEFUOXKPZLQMM-KFVKJEFCSA-N

View Spectrum of SQUAMOCIN

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
ASITRIBIN
SQUAMOCIN
SQUAMOCIN
CAROLIN-C
ANNOSQUACIN_I
UVARICIN_A
ROLLIMUSIN
XCOIZOCLZVJITQ-ITPJLFIKSA-N
PURPUREDIOLIN;ACETOGENIN
Title Journal or Book Year
Annonaceous Acetogenins: A Review Journal of Natural Products 1990
SQUAMOCIN
SQUAMOCIN
ROLLINICIN
SQUAMOCIN
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