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4-PENTENYL-2-ACETAMIDO-2-DEOXY-1-THIO-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KfV2V3YgHXW
InChI InChI=1S/C19H29NO8S/c1-6-7-8-9-29-19-16(20-11(2)21)18(27-14(5)24)17(26-13(4)23)15(28-19)10-25-12(3)22/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17+,18-,19-/m1/s1
InChIKey GGMWRBWZPYEBPQ-UJWQCDCRSA-N
Mol Weight 431.5 g/mol
Molecular Formula C19H29NO8S
Exact Mass 431.161388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2VmXj9kNmk
Name 4-PENTENYL-2-ACETAMIDO-2-DEOXY-1-THIO-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO8S
InChI InChI=1S/C19H29NO8S/c1-6-7-8-9-29-19-16(20-11(2)21)18(27-14(5)24)17(26-13(4)23)15(28-19)10-25-12(3)22/h6,15-19H,1,7-10H2,2-5H3,(H,20,21)/t15-,16-,17+,18-,19-/m1/s1
InChIKey GGMWRBWZPYEBPQ-UJWQCDCRSA-N
Literature Reference Author S.KNAPP,D.S.MYERS
Literature Reference Citation J.ORG.CHEM.,67,2995(2002)
Literature Reference DOI 10.1021/jo0110909
Molecular Weight 431.501 g/mol
Solvent CDCl3
Source File Reference UWMS23879