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METHYL-6,7-ANHYDRO-2,3-DI-O-BENZYL-4-O-CARBAMOYL-8-DEOXY-ALPHA-D-THREO-D-GALACTO-OCTOSIDE

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METHYL-6,7-ANHYDRO-2,3-DI-O-BENZYL-4-O-CARBAMOYL-8-DEOXY-ALPHA-D-THREO-D-GALACTO-OCTOSIDE
SpectraBase Compound ID 3cDfj1XdDxO
InChI InChI=1S/C24H29NO7/c1-15-18(30-15)20-21(32-24(25)26)19(28-13-16-9-5-3-6-10-16)22(23(27-2)31-20)29-14-17-11-7-4-8-12-17/h3-12,15,18-23H,13-14H2,1-2H3,(H2,25,26)/t15-,18-,19-,20+,21+,22+,23-/m0/s1
InChIKey GNEMBKQVVDYTBH-AOWZXQPDSA-N
Mol Weight 443.5 g/mol
Molecular Formula C24H29NO7
Exact Mass 443.194402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yHHta28zsN
Name METHYL-6,7-ANHYDRO-2,3-DI-O-BENZYL-4-O-CARBAMOYL-8-DEOXY-ALPHA-D-THREO-D-GALACTO-OCTOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29NO7
InChI InChI=1S/C24H29NO7/c1-15-18(30-15)20-21(32-24(25)26)19(28-13-16-9-5-3-6-10-16)22(23(27-2)31-20)29-14-17-11-7-4-8-12-17/h3-12,15,18-23H,13-14H2,1-2H3,(H2,25,26)/t15-,18-,19-,20+,21+,22+,23-/m0/s1
InChIKey GNEMBKQVVDYTBH-AOWZXQPDSA-N
Literature Reference Author L.M.ENGELHARDT,B.W.SKELTON,R.V.STICK,D.M.G.TILBROOK,A.H.WHIT E
Literature Reference Citation AUSTR.J.CHEM.,43,1657(1990)
Literature Reference DOI 10.1071/ch9901657
Molecular Weight 443.497 g/mol
Solvent Unknown
Source File Reference UWED10551