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Isopropyl 6-o-(isobutoxycarbonyl)-4-N-[(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside

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Isopropyl 6-o-(isobutoxycarbonyl)-4-N-[(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside
SpectraBase Compound ID AFyp9mb3NmR
InChI InChI=1S/C24H35NO7S/c1-7-14-25(33(27,28)20-10-8-19(6)9-11-20)21-12-13-23(31-18(4)5)32-22(21)16-30-24(26)29-15-17(2)3/h7-13,17-18,21-23H,1,14-16H2,2-6H3
InChIKey RSBXHFXJJVKODH-UHFFFAOYSA-N
Mol Weight 481.6 g/mol
Molecular Formula C24H35NO7S
Exact Mass 481.213424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID sCzfiqorrR
Name Isopropyl 6-o-(isobutoxycarbonyl)-4-N-[(prop-2-enyl)p-toluenesulfonamido]-2,3,4-trideoxy-.alpha.,D-erythro-hex-2-enopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.213423638 u
Formula C24H35NO7S
InChI InChI=1S/C24H35NO7S/c1-7-14-25(33(27,28)20-10-8-19(6)9-11-20)21-12-13-23(31-18(4)5)32-22(21)16-30-24(26)29-15-17(2)3/h7-13,17-18,21-23H,1,14-16H2,2-6H3
InChIKey RSBXHFXJJVKODH-UHFFFAOYSA-N
Molecular Weight 481.604 g/mol
SMILES C1(N(S(C=2C=CC(=CC2)C)(=O)=O)CC=C)C(OC(C=C1)OC(C)C)COC(=O)OCC(C)C