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(2S,4S,6S,8R,9S)-2-([5R,2E]-3,5-Dime-6-benzyloxy-hex-2-enyl)-4-(dime-T-bu-siloxy)-8,9-dime-1,7-dioxa-spiro(5.5)undecane

Compound with spectra: 1 NMR

(2S,4S,6S,8R,9S)-2-([5R,2E]-3,5-Dime-6-benzyloxy-hex-2-enyl)-4-(dime-T-bu-siloxy)-8,9-dime-1,7-dioxa-spiro(5.5)undecane
SpectraBase Compound ID E15Gns4iP8D
InChI InChI=1S/C32H54O4Si/c1-24(19-25(2)22-33-23-28-13-11-10-12-14-28)15-16-29-20-30(36-37(8,9)31(5,6)7)21-32(35-29)18-17-26(3)27(4)34-32/h10-15,25-27,29-30H,16-23H2,1-9H3/b24-15+
InChIKey VYPVPERIYLAAPM-BUVRLJJBSA-N
Mol Weight 530.9 g/mol
Molecular Formula C32H54O4Si
Exact Mass 530.379137 g/mol

View Spectrum of (2S,4S,6S,8R,9S)-2-([5R,2E]-3,5-Dime-6-benzyloxy-hex-2-enyl)-4-(dime-T-bu-siloxy)-8,9-dime-1,7-dioxa-spiro(5.5)undecane

13C NMR Spectrum
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Solvent CDCl3
1,7-Dioxaspiro[5.5]undecane, silane deriv.
1,7-Dioxaspiro[5.5]undecan-4-ol, 2-[6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-3,5-dimethyl-2-hexenyl]-8,9-dimethyl-, [2R-[2.alpha.(2E,5R*),4.alpha.,6.beta.(8R*,9S*)]]-
#20;(2R,4S,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-4-METHOXY-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECANE
#2;(2'S,4'S,6'R,8'R,10'S)-1-(10'-(TERT.-BUTYLDIMETHYLSILANYLOXY)-4'-METHOXY-8'-(PARA-METHOXYBENZYLOXYMETHYL)-1',7'-DIOXADISPIRO-(5.5)-UNDEC-2'-YL)-BUTAN-2-ONE
(2R,4S,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECAN-4-OL;(AE)
(2R,4R,6R,8R,10S)-10-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-(2'-ETHYLPROP-1'-EN-3'-YL)-8-(PARA-METHOXYBENZYLOXYMETHYL)-1,7-DIOXASPIRO-(5.5)-UNDECAN-4-OL;(AE)
(2R,3R,4R,6S,8S,10S)-10-benzyloxy-8-benzyloxymethyl-2-isopropyl-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol
4,8,10-Tetradecatrien-3-one, 12-ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspir o[5.5]undec-2-yl]-4,6-dimethyl-, [2R-[2.alpha.(4E,6S*,8E,10E,12S*),3.alpha.,4.alpha.,6.beta.[8R*(S*),9 R*]]]-
BISTRAMIDE-D
1,7-Dioxaspiro[5.5]undec-4-ene, 3-methyl-2-(1-methylethyl)-10-(phenylmethoxy)-8-[(phenylmethoxy)methyl]-, [2R-[2.alpha.,3.beta.,6.beta.(8S*,10S*)]]-
ACULEATIN_A-4-ACETATE
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