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Methyl N-(3-{2',2'-dimethyl-5'-[5"-(4-methoxybenzyloxy)-3"-methylpent-3"-enyl]-[1',3']dioxolan-4'-yl}-2-[methoxy)methoxypropyl]-carbamate
SpectraBase Compound ID AimtrRZjKa0
InChI InChI=1S/C26H41NO8/c1-19(13-14-32-17-20-8-10-21(30-5)11-9-20)7-12-23-24(35-26(2,3)34-23)15-22(33-18-29-4)16-27-25(28)31-6/h8-11,13,22-24H,7,12,14-18H2,1-6H3,(H,27,28)/b19-13+
InChIKey CENMYFSXXJOYKR-CPNJWEJPSA-N
Mol Weight 495.6 g/mol
Molecular Formula C26H41NO8
Exact Mass 495.283217 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BFRKuch2oL4
Name Methyl N-(3-{2',2'-dimethyl-5'-[5"-(4-methoxybenzyloxy)-3"-methylpent-3"-enyl]-[1',3']dioxolan-4'-yl}-2-[methoxy)methoxypropyl]-carbamate
Alternate Name(s) 1,3-Dideoxy-5-C-{(3E)-5-[(4-methoxybenzyl)oxy]-3-methyl-3-pentenyl}-1-[(methoxycarbonyl)amino]-2-O-(methoxymethyl)-4,5-O-(1-methylethylidene)pentitol
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Formula C26H41NO8
InChI InChI=1S/C26H41NO8/c1-19(13-14-32-17-20-8-10-21(30-5)11-9-20)7-12-23-24(35-26(2,3)34-23)15-22(33-18-29-4)16-27-25(28)31-6/h8-11,13,22-24H,7,12,14-18H2,1-6H3,(H,27,28)/b19-13+
InChIKey CENMYFSXXJOYKR-CPNJWEJPSA-N
Molecular Weight 495.613 g/mol
SMILES N(C(=O)OC)CC(CC1OC(OC1CC\C(=C\COCc1ccc(cc1)OC)C)(C)C)OCOC
SPLASH splash10-00di-1900000000-94d50c4d39251ba27c04
Source of Spectrum U-1994-712-42
Wiley ID 765892