John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3VURxrtGkhK SpectraBase Spectrum ID=2tsyegnfiJL

(accessed ).
ETHYL_5-ACETAMIDO-3,4,5-TRIDEOXY-4-ETHYL-6,7:8,9-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-TALO-NON-3-ENONATE
SpectraBase Compound ID 3VURxrtGkhK
InChI InChI=1S/C21H35NO8/c1-8-13(10-14(24)19(25)26-9-2)16(22-12(3)23)18-17(29-21(6,7)30-18)15-11-27-20(4,5)28-15/h10,13,15-18,24H,8-9,11H2,1-7H3,(H,22,23)/b14-10-/t13-,15-,16-,17+,18-/m1/s1
InChIKey TXYUZVDUKSRQJY-DWODRZAYSA-N
Mol Weight 429.5 g/mol
Molecular Formula C21H35NO8
Exact Mass 429.236267 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2tsyegnfiJL
Name ETHYL_5-ACETAMIDO-3,4,5-TRIDEOXY-4-ETHYL-6,7:8,9-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-TALO-NON-3-ENONATE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H35NO8
InChI InChI=1S/C21H35NO8/c1-8-13(10-14(24)19(25)26-9-2)16(22-12(3)23)18-17(29-21(6,7)30-18)15-11-27-20(4,5)28-15/h10,13,15-18,24H,8-9,11H2,1-7H3,(H,22,23)/b14-10-/t13-,15-,16-,17+,18-/m1/s1
InChIKey TXYUZVDUKSRQJY-DWODRZAYSA-N
Literature Reference Author I.HEMEON,A.J.BENNET
Literature Reference Citation CAN.J.CHEM.,86,238(2008)
Literature Reference DOI 10.1139/v08-006
Molecular Weight 429.511 g/mol
Solvent CDCl3
Source File Reference UWMZ46179
SpectraBase Batch ID KTqZK8giBuE