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5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(4'-AMINO-2'-N-BENZYL-2',3'-DIHYDRO-1',1'-DIOXIDE-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE

View entire compound with spectra: 1 NMR

5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(4'-AMINO-2'-N-BENZYL-2',3'-DIHYDRO-1',1'-DIOXIDE-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
SpectraBase Compound ID 4yCavJWtgGL
InChI InChI=1S/C30H32N2O6S/c1-29(2)37-27-28(38-29)36-24(20-35-19-22-14-8-4-9-15-22)30(27)26(31)25(23-16-10-5-11-17-23)39(33,34)32(30)18-21-12-6-3-7-13-21/h3-17,24,27-28H,18-20,31H2,1-2H3/t24-,27+,28-,30+/m0/s1
InChIKey FBSKFADAYKJCID-BJBOMGFNSA-N
Mol Weight 548.7 g/mol
Molecular Formula C30H32N2O6S
Exact Mass 548.198108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 773ZGPU8r2n
Name 5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(4'-AMINO-2'-N-BENZYL-2',3'-DIHYDRO-1',1'-DIOXIDE-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N2O6S
InChI InChI=1S/C30H32N2O6S/c1-29(2)37-27-28(38-29)36-24(20-35-19-22-14-8-4-9-15-22)30(27)26(31)25(23-16-10-5-11-17-23)39(33,34)32(30)18-21-12-6-3-7-13-21/h3-17,24,27-28H,18-20,31H2,1-2H3/t24-,27+,28-,30+/m0/s1
InChIKey FBSKFADAYKJCID-BJBOMGFNSA-N
Literature Reference Author L.DOMINGUEZ,A.N.V.NHIEN,C.TOMASSI,C.LEN,D.POSTEL,J.MARCO-CON TELLES
Literature Reference Citation J.ORG.CHEM.,69,843(2004)
Literature Reference DOI 10.1021/jo035301g
Molecular Weight 548.654 g/mol
Solvent CDCl3
Source File Reference UWVN21570