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METHYL-5E-ACETAMIDO-6,7,8,9-TETRA-O-ACETYL-3,4,5-TRIDEOXY-2-METHOXY-D-MANNO-NON-2-ENOATE
SpectraBase Compound ID LHmVLYhG8A2
InChI InChI=1S/C21H31NO12/c1-11(23)22-16(8-9-17(29-6)21(28)30-7)19(33-14(4)26)20(34-15(5)27)18(32-13(3)25)10-31-12(2)24/h9,16,18-20H,8,10H2,1-7H3,(H,22,23)/b17-9+/t16?,18-,19?,20-/m0/s1
InChIKey DDSJOIAMFUOCIC-GJJXPTPVSA-N
Mol Weight 489.47 g/mol
Molecular Formula C21H31NO12
Exact Mass 489.184625 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5mJsycYHS9y
Name METHYL-5E-ACETAMIDO-6,7,8,9-TETRA-O-ACETYL-3,4,5-TRIDEOXY-2-METHOXY-D-MANNO-NON-2-ENOATE
Compound Number 5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H31NO12
InChI InChI=1S/C21H31NO12/c1-11(23)22-16(8-9-17(29-6)21(28)30-7)19(33-14(4)26)20(34-15(5)27)18(32-13(3)25)10-31-12(2)24/h9,16,18-20H,8,10H2,1-7H3,(H,22,23)/b17-9+/t16?,18-,19?,20-/m0/s1
InChIKey DDSJOIAMFUOCIC-GJJXPTPVSA-N
Literature Reference Author J.MAUDRIN,B.BARRERE,B.CHANTEGREL,C.DESHAYES,G.QUASH,A.DOUTHE AU
Literature Reference Citation BULL.SOC.CHIM.FR.,131,400(1994)
Molecular Weight 489.477 g/mol
Solvent CDCl3
Source File Reference UWSK1138