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METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-PROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
SpectraBase Compound ID 7bx9GHqrkW0
InChI InChI=1S/C21H28F3NO11/c1-6-7-32-13-8-14(19(29)31-5)36-18(16(13)25-20(30)21(22,23)24)17(35-12(4)28)15(34-11(3)27)9-33-10(2)26/h8,13,15-18H,6-7,9H2,1-5H3,(H,25,30)/t13-,15+,16-,17-,18-/m1/s1
InChIKey IZFMYSOLHQSMMK-REEYDVFISA-N
Mol Weight 527.45 g/mol
Molecular Formula C21H28F3NO11
Exact Mass 527.161445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7GDkCUIzqfN
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-PROPYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
Compound Number 13B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28F3NO11
InChI InChI=1S/C21H28F3NO11/c1-6-7-32-13-8-14(19(29)31-5)36-18(16(13)25-20(30)21(22,23)24)17(35-12(4)28)15(34-11(3)27)9-33-10(2)26/h8,13,15-18H,6-7,9H2,1-5H3,(H,25,30)/t13-,15+,16-,17-,18-/m1/s1
InChIKey IZFMYSOLHQSMMK-REEYDVFISA-N
Literature Reference Author P.ALLEVI,P.ROTA,I.S.AGNOLIN,A.GREGORIO,M.ANASTASIA
Literature Reference Citation EUR.J.ORG.CHEM.,2013,4065(2013)
Literature Reference DOI 10.1002/ejoc.201300154
Molecular Weight 527.449 g/mol
Solvent CDCl3
Source File Reference UWBT18426