For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-BUTYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
SpectraBase Compound ID J2iuaQx3mGw
InChI InChI=1S/C22H30F3NO11/c1-6-7-8-33-14-9-15(20(30)32-5)37-19(17(14)26-21(31)22(23,24)25)18(36-13(4)29)16(35-12(3)28)10-34-11(2)27/h9,14,16-19H,6-8,10H2,1-5H3,(H,26,31)/t14-,16+,17-,18-,19-/m1/s1
InChIKey BFDRIDACXZMLHD-RSRPTUBKSA-N
Mol Weight 541.47 g/mol
Molecular Formula C22H30F3NO11
Exact Mass 541.177095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JNIQQZ0DD8B
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-BUTYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
Compound Number 14B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30F3NO11
InChI InChI=1S/C22H30F3NO11/c1-6-7-8-33-14-9-15(20(30)32-5)37-19(17(14)26-21(31)22(23,24)25)18(36-13(4)29)16(35-12(3)28)10-34-11(2)27/h9,14,16-19H,6-8,10H2,1-5H3,(H,26,31)/t14-,16+,17-,18-,19-/m1/s1
InChIKey BFDRIDACXZMLHD-RSRPTUBKSA-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 541.476 g/mol
Solvent CDCl3
Source File Reference UWBT18427