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METHYL-4-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-5-(TERT.-BUTANAMIDO)-3,4,5-TRIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID J385SCJWfR1
InChI InChI=1S/C23H33NO12/c1-11(25)32-10-17(34-13(3)27)19(35-14(4)28)20-18(24-22(30)23(5,6)7)15(33-12(2)26)9-16(36-20)21(29)31-8/h9,15,17-20H,10H2,1-8H3,(H,24,30)/t15-,17+,18+,19+,20+/m0/s1
InChIKey GJBAPVZNJXHQNA-CJSSEVFESA-N
Mol Weight 515.5 g/mol
Molecular Formula C23H33NO12
Exact Mass 515.200275 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1VgbJV0Hsv0
Name METHYL-4-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-5-(TERT.-BUTANAMIDO)-3,4,5-TRIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 6E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33NO12
InChI InChI=1S/C23H33NO12/c1-11(25)32-10-17(34-13(3)27)19(35-14(4)28)20-18(24-22(30)23(5,6)7)15(33-12(2)26)9-16(36-20)21(29)31-8/h9,15,17-20H,10H2,1-8H3,(H,24,30)/t15-,17+,18+,19+,20+/m0/s1
InChIKey GJBAPVZNJXHQNA-CJSSEVFESA-N
Literature Reference Author I.S.AGNOLIN,P.ROTA,P.ALLEVI,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6537(2012)
Molecular Weight 515.515 g/mol
Solvent CDCl3
Source File Reference UWLU83647