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11;CALOUNDRIN-B;(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ETHYL-3',5'-DIMETHYL-4'-OXOPYRAN-2'-YL)-6-(5''-ETHYL-7''-HYDROXY-8'',9'',10''-TRIMETHYL-2'',4'',6''-TR

Compound with spectra: 1 NMR

11;CALOUNDRIN-B;(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ETHYL-3',5'-DIMETHYL-4'-OXOPYRAN-2'-YL)-6-(5''-ETHYL-7''-HYDROXY-8'',9'',10''-TRIMETHYL-2'',4'',6''-TR
SpectraBase Compound ID 8tK5FxMMgMJ
InChI InChI=1S/C29H44O8/c1-11-21-13(3)22(30)15(5)25(34-21)16(6)23(31)14(4)24(32)17(7)29-20(10)28(33)19(9)26(35-29)18(8)27(12-2,36-28)37-29/h14,16-20,24,26,32-33H,11-12H2,1-10H3/t14-,16-,17-,18-,19+,20+,24-,26-,27-,28+,29+/m0/s1
InChIKey DZCOUGLKWPXZPW-MZMBIESFSA-N
Mol Weight 520.7 g/mol
Molecular Formula C29H44O8
Exact Mass 520.303618 g/mol
Enantiomer InChIKey DZCOUGLKWPXZPW-ISBFQFHFSA-N

View Spectrum of 11;CALOUNDRIN-B;(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ETHYL-3',5'-DIMETHYL-4'-OXOPYRAN-2'-YL)-6-(5''-ETHYL-7''-HYDROXY-8'',9'',10''-TRIMETHYL-2'',4'',6''-TR

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1''R,2R,3''R,4R,5S,5''R,6S,7''R,8''S,9''S,10''R)-2-(6'-ethyl-3',5'-dimethyl-4'-oxopyran-2'-yl)-6-(5''-ethyl-7''-hydroxy-8'',9'',10''-trimethyl-2''-4'',6''-trioxatricyclo[3.3.1.13,7]dec-3''-yl)-5-hydroxy-4-methylheptan-3-one
Title Journal or Book Year
Caloundrin B and Funiculatin A: New Polypropionates From Siphonariid Limpets Australian Journal of Chemistry 1994

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