John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=58kG1rKQrm7 SpectraBase Spectrum ID=2Bw893R01SY

(accessed ).
#13;METHYL-OXAZOLO-[5,4]-FUSED-7,8,9-TRI-O-ACETYL-2,3,4,5-TETRADEOXY-2,3-DIDEHYDRO-2,3-TRIDEOXY-4',5'-DIHYDRO-2'-TERT.-BUTYL-D-GLYCERO-D-TALO-NON-2-ENON
SpectraBase Compound ID 58kG1rKQrm7
InChI InChI=1S/C21H29NO10/c1-10(23)28-9-15(29-11(2)24)17(30-12(3)25)18-16-13(8-14(31-18)19(26)27-7)32-20(22-16)21(4,5)6/h8,13,15-18H,9H2,1-7H3/t13-,15-,16-,17-,18-/m1/s1
InChIKey VOSAOIAWRFBQGX-JVNHZCFISA-N
Mol Weight 455.46 g/mol
Molecular Formula C21H29NO10
Exact Mass 455.179146 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Bw893R01SY
Name #13;METHYL-OXAZOLO-[5,4]-FUSED-7,8,9-TRI-O-ACETYL-2,3,4,5-TETRADEOXY-2,3-DIDEHYDRO-2,3-TRIDEOXY-4',5'-DIHYDRO-2'-TERT.-BUTYL-D-GLYCERO-D-TALO-NON-2-ENON
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H29NO10
InChI InChI=1S/C21H29NO10/c1-10(23)28-9-15(29-11(2)24)17(30-12(3)25)18-16-13(8-14(31-18)19(26)27-7)32-20(22-16)21(4,5)6/h8,13,15-18H,9H2,1-7H3/t13-,15-,16-,17-,18-/m1/s1
InChIKey VOSAOIAWRFBQGX-JVNHZCFISA-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 455.462 g/mol
Solvent CDCl3
Source File Reference UWLU83639
SpectraBase Batch ID 6pGU9SNfaCg