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3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-[3,4,5-tris(acetyloxy)tetrahydro-2-furanyl]-, 1,1-dimethylethyl ester, [2R-[2.alpha.(R*),3.beta.,4.beta.,5.alpha.]]-
SpectraBase Compound ID Ccgpun8bHF9
InChI InChI=1S/C20H31NO10/c1-10(22)27-15-14(30-17(29-12(3)24)16(15)28-11(2)23)13-9-26-20(7,8)21(13)18(25)31-19(4,5)6/h13-17H,9H2,1-8H3/t13-,14+,15+,16?,17+/m0/s1
InChIKey VVEGQMKCXCDQDG-ZJKLRVPBSA-N
Mol Weight 445.47 g/mol
Molecular Formula C20H31NO10
Exact Mass 445.194796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AwOAChyF1Kx
Name 3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-[3,4,5-tris(acetyloxy)tetrahydro-2-furanyl]-, 1,1-dimethylethyl ester, [2R-[2.alpha.(R*),3.beta.,4.beta.,5.alpha.]]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 445.194796192 u
Formula C20H31NO10
InChI InChI=1S/C20H31NO10/c1-10(22)27-15-14(30-17(29-12(3)24)16(15)28-11(2)23)13-9-26-20(7,8)21(13)18(25)31-19(4,5)6/h13-17H,9H2,1-8H3/t13-,14+,15+,16?,17+/m0/s1
InChIKey VVEGQMKCXCDQDG-ZJKLRVPBSA-N
Molecular Weight 445.465 g/mol
SMILES [C@]1(N(C(OC1)(C)C)C(OC(C)(C)C)=O)([C@@]1([C@](C(OC(=O)C)[C@@](O1)(OC(=O)C)[H])(OC(=O)C)[H])[H])[H]