SpectraBase Compound ID | 6YqXNBEQ6Fl |
---|---|
InChI | InChI=1S/C25H41F3N2O16/c1-8-13(34)16(37)18(39)22(42-8)46-20-17(38)14(35)10(6-31)44-23(20)45-19-12(30-9(2)33)21(43-11(7-32)15(19)36)41-5-3-4-29-24(40)25(26,27)28/h8,10-23,31-32,34-39H,3-7H2,1-2H3,(H,29,40)(H,30,33)/t8-,10+,11+,12+,13+,14-,15-,16+,17-,18-,19+,20+,21-,22-,23-/m0/s1 |
InChIKey | KUZNOOAJAWBASQ-RVYYIOKJSA-N |
Mol Weight | 682.6 g/mol |
Molecular Formula | C25H41F3N2O16 |
Exact Mass | 682.240818 g/mol |
SpectraBase Spectrum ID | 2Uk4sP4y3zW |
---|---|
Name | 3-TRIFLUOROACETAMIDOPROPYL 2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-ALPHA-D-GALACTOPYRANOSIDE |
Comments | 0, |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C25H41F3N2O16 |
InChI | InChI=1S/C25H41F3N2O16/c1-8-13(34)16(37)18(39)22(42-8)46-20-17(38)14(35)10(6-31)44-23(20)45-19-12(30-9(2)33)21(43-11(7-32)15(19)36)41-5-3-4-29-24(40)25(26,27)28/h8,10-23,31-32,34-39H,3-7H2,1-2H3,(H,29,40)(H,30,33)/t8-,10+,11+,12+,13+,14-,15-,16+,17-,18-,19+,20+,21-,22-,23-/m0/s1 |
InChIKey | KUZNOOAJAWBASQ-RVYYIOKJSA-N |
Instrument Name | SEE COMMENT |
Literature Reference | T.V.ZEMLYANUKHINA, N.V.BOVIN (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N8,1096-1104. |
NMR Standard | SEE COMMENT |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |