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((3ar,7S,7ar)-4-Acetoxy-7-(tert-butoxycarbonylamino)-2,2-dimethyltetrahydro-3ah-[1,3]dioxolo- [4,5-C]pyran-3A-yl)methyl acetate

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

((3ar,7S,7ar)-4-Acetoxy-7-(tert-butoxycarbonylamino)-2,2-dimethyltetrahydro-3ah-[1,3]dioxolo- [4,5-C]pyran-3A-yl)methyl acetate
SpectraBase Compound ID GIVCZOH4eYf
InChI InChI=1S/C18H29NO9/c1-10(20)24-9-18-13(26-17(6,7)28-18)12(8-23-14(18)25-11(2)21)19-15(22)27-16(3,4)5/h12-14H,8-9H2,1-7H3,(H,19,22)/t12-,13-,14?,18-/m1/s1
InChIKey XWRVWXFCPUWOAI-OOUCGFGSSA-N
Mol Weight 403.43 g/mol
Molecular Formula C18H29NO9
Exact Mass 403.184232 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8RrAldz1Y8C
Name ((3aR,7S,7aR)-4-Acetoxy-7-(tert-butoxycarbonylamino)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo- [4,5-c]pyran-3a-yl)methyl acetate
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Formula C18H29NO9
InChI InChI=1S/C18H29NO9/c1-10(20)24-9-18-13(26-17(6,7)28-18)12(8-23-14(18)25-11(2)21)19-15(22)27-16(3,4)5/h12-14H,8-9H2,1-7H3,(H,19,22)/t12-,13-,14?,18-/m1/s1
InChIKey XWRVWXFCPUWOAI-OOUCGFGSSA-N
Literature Reference DOI 10.3987/COM-13-S(S)89
Molecular Weight 403.428 g/mol
SMILES N([C@@]1(COC(OC(C)=O)[C@@]2(OC(C)(C)O[C@]12[H])COC(C)=O)[H])C(=O)OC(C)(C)C
SPLASH splash10-052f-9310000000-8d5543f1b7c6fc6c0207
Source of Spectrum H1-88-1269-27
Synonyms ((3aR,7R,7aR)-4-acetoxy-7-((tert-butoxycarbonyl)amino)-2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-3a-yl)methyl acetate
Wiley ID 1746491