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(2RS,4S,6S)-4-benzyloxy-6-benzyloxymethyl-2-[(3S,4R,5R)-4-dimethyl-t-butylsiloxy-3,5-dimethylhept-1-ynyl]-2-methoxytetrahydropyran

Compound with spectra: 1 MS (GC)

(2RS,4S,6S)-4-benzyloxy-6-benzyloxymethyl-2-[(3S,4R,5R)-4-dimethyl-t-butylsiloxy-3,5-dimethylhept-1-ynyl]-2-methoxytetrahydropyran
SpectraBase Compound ID EWZBdCINUHp
InChI InChI=1S/C36H54O5Si/c1-10-28(2)34(41-42(8,9)35(4,5)6)29(3)21-22-36(37-7)24-32(39-26-31-19-15-12-16-20-31)23-33(40-36)27-38-25-30-17-13-11-14-18-30/h11-20,28-29,32-34H,10,23-27H2,1-9H3/t28-,29+,32+,33+,34-,36?/m1/s1
InChIKey CUOSGRAMHKFAQW-UZOVDULFSA-N
Mol Weight 594.9 g/mol
Molecular Formula C36H54O5Si
Exact Mass 594.374051 g/mol
Enantiomer InChIKey CUOSGRAMHKFAQW-BLVMBHILSA-N

View Spectrum of (2RS,4S,6S)-4-benzyloxy-6-benzyloxymethyl-2-[(3S,4R,5R)-4-dimethyl-t-butylsiloxy-3,5-dimethylhept-1-ynyl]-2-methoxytetrahydropyran

MS (GC) Spectrum
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Source of Spectrum KC-1988-93-30
(2R,3R,4R,6S,8S,10S)-10-benzyloxy-8-benzyloxymethyl-2-isopropyl-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol
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*)]]-
(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)
#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
METHYL-2,3-DI-O-BENZYL-6-O-TERT.-BUTYLDIMETHYLSILYL-4-DEOXY-4-IODO-ALPHA-D-GALACTOPYRANOSIDE
1,5-Anhydro-3,4,6-tris(O-benzyl)-1,1-[1',2'-cyclohexanediyldioxy]-2-deoxyD-arabino-hexitol
GDKJCXPVBZYRCI-UHFFFAOYSA-N
5,9-Anhydro-6,7,8,10-tetra-O-benzyl-1,2,3,4-tetradeoxy-D-glycero-D-gulo-deca-1,3-diynitol
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