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2-[(t-Butyldiphenylsilyl)oxy]pentanoyl [3'-{5"-[5"'-benzyloxy-3"'-methylpent-3''-enyl]-2",2"-dimethyl-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide

Compound with spectra: 1 MS (GC)

2-[(t-Butyldiphenylsilyl)oxy]pentanoyl [3'-{5"-[5"'-benzyloxy-3"'-methylpent-3''-enyl]-2",2"-dimethyl-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide
SpectraBase Compound ID 1s6OOfuE6Jh
InChI InChI=1S/C44H63NO7Si/c1-9-19-40(52-53(7,8)44(5,36-22-15-11-16-23-36)37-24-17-12-18-25-37)42(46)45-31-38(49-33-47-6)30-41-39(50-43(3,4)51-41)27-26-34(2)28-29-48-32-35-20-13-10-14-21-35/h10-18,20-25,28,38-41H,9,19,26-27,29-33H2,1-8H3,(H,45,46)/b34-28+
InChIKey SBGPNARWDVSAPY-CDSHQWRTSA-N
Mol Weight 746.1 g/mol
Molecular Formula C44H63NO7Si
Exact Mass 745.43738 g/mol

View Spectrum of 2-[(t-Butyldiphenylsilyl)oxy]pentanoyl [3'-{5"-[5"'-benzyloxy-3"'-methylpent-3''-enyl]-2",2"-dimethyl-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide

MS (GC) Spectrum
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Source of Spectrum U-1994-714-45
2-[(t-Butyldiphenylsilyl)oxy]pentanoyl [3'-{2",2"-dimethyl-5"-[5"'-(4-methoxybenzyloxy)-3"'-methylpent-3''-enyl]-[1",3"]-dioxolan-4"-yl}-2'-[(methoxy)methoxypropyl)-amide
(3R,5S,6S,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-isopropylidenedioxyazonan-2-one
(3R,5R,6R,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-isopropylidenedioxyazonan-2-one
N,N-Diethyl-2,3-anhydro-4,5-O-isopropylidene-7-O-trityl-D-glycero-D-altro-heptonamide
(1S,2R,8R,8aR)-8-(Benzyloxy)-1,2-(isopropylidenedioxy)indolizine
(1S)-1-C-CYCLOPENTYL-1-DEOXY-2,3:4,5-DI-O-ISOPROPYLIDENE-1-C-PHENYL-D-ARABINITOL
1-C-(Cyclopentyl)-1-deoxy-2,3 : 4,5-di-O-isopropylidene-1-C-phenyl-D-arabinitol
(1R)-1-C-Cyclopentyl-1-deoxy-1-C-phenyl-D-ribitolol
tert-Butyl 4-{5(S)-[5(S)-hydroxy-4(R)-methylhex-2(E)-enyl]-3(S),4(R)-(cyclohexylidenedioxy)tetrahydropyran-2(S)-yl}-3-methyl-2(E)-butenoate
1.alpha.-{(2-tert-Butyldimethylsilyloxy)-ethyloxy}-25-(methoxymethoxy)-19-norvitamin D3 3-Methoxymethyl Ether
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