Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eBsvYvs4Ty SpectraBase Spectrum ID=9pyYkdn90Gs
http://spectrabase.com/spectrum/9pyYkdn90Gs (accessed Nov 20, 2019).

METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-S-PHENYL-4-THIO-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID eBsvYvs4Ty
InChI InChI=1S/C24H26F3NO10S/c1-12(29)35-11-17(36-13(2)30)20(37-14(3)31)21-19(28-23(33)24(25,26)27)18(10-16(38-21)22(32)34-4)39-15-8-6-5-7-9-15/h5-10,17-21H,11H2,1-4H3,(H,28,33)/t17-,18-,19+,20+,21+/m0/s1
InChIKey TZSGGFMJIQLXJZ-WRTQPQOASA-N
Mol Weight 577.52 g/mol
Molecular Formula C24H26F3NO10S
Exact Mass 577.122953 g/mol

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SpectraBase Spectrum ID 9pyYkdn90Gs
SpectraBase Batch ID 38pn7slyON8
Name METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-S-PHENYL-4-THIO-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
Compound Number 22A
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H26F3NO10S
InChI InChI=1S/C24H26F3NO10S/c1-12(29)35-11-17(36-13(2)30)20(37-14(3)31)21-19(28-23(33)24(25,26)27)18(10-16(38-21)22(32)34-4)39-15-8-6-5-7-9-15/h5-10,17-21H,11H2,1-4H3,(H,28,33)/t17-,18-,19+,20+,21+/m0/s1
InChIKey TZSGGFMJIQLXJZ-WRTQPQOASA-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 577.526 g/mol
Solvent CDCl3
Source File Reference UWBT18437