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METHYL-3,4-DI-O-ACETYL-N-(TERT.-BUTOXYCARBONYL)-2,5,8-TRIDEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-OCTANOATE

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METHYL-3,4-DI-O-ACETYL-N-(TERT.-BUTOXYCARBONYL)-2,5,8-TRIDEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-OCTANOATE
SpectraBase Compound ID EuonS3lat9g
InChI InChI=1S/C21H33NO10/c1-11(23)28-13(9-15(25)27-8)17(29-12(2)24)16-18-14(30-21(6,7)31-18)10-22(16)19(26)32-20(3,4)5/h13-14,16-18H,9-10H2,1-8H3/t13-,14+,16+,17+,18+/m1/s1
InChIKey HQFREMHRYRGRIR-SRIISGBFSA-N
Mol Weight 459.5 g/mol
Molecular Formula C21H33NO10
Exact Mass 459.210446 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HseQi7p3F75
Name METHYL-3,4-DI-O-ACETYL-N-(TERT.-BUTOXYCARBONYL)-2,5,8-TRIDEOXY-5,8-IMINO-6,7-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-OCTANOATE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H33NO10
InChI InChI=1S/C21H33NO10/c1-11(23)28-13(9-15(25)27-8)17(29-12(2)24)16-18-14(30-21(6,7)31-18)10-22(16)19(26)32-20(3,4)5/h13-14,16-18H,9-10H2,1-8H3/t13-,14+,16+,17+,18+/m1/s1
InChIKey HQFREMHRYRGRIR-SRIISGBFSA-N
Literature Reference Author A.T.CARMONA,J.FUENTES,I.ROBINA,E.R.GARCIA,R.DEMANGE,P.VOGEL, A.L.WINTERS
Literature Reference Citation J.ORG.CHEM.,68,3874(2003)
Literature Reference DOI 10.1021/jo026688a
Molecular Weight 459.494 g/mol
Solvent Unknown
Source File Reference UWLU23226