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3-AMINO-3-N-BENZYL-5-O-BENZOYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-PHENYLMETHANESULFONYL-ALPHA-D-RIBOFURANOSE
SpectraBase Compound ID HlyHoucYbyS
InChI InChI=1S/C30H30N2O7S/c1-29(2)38-26-28(39-29)37-25(19-36-27(33)24-16-10-5-11-17-24)30(26,21-31)32(18-22-12-6-3-7-13-22)40(34,35)20-23-14-8-4-9-15-23/h3-17,25-26,28H,18-20H2,1-2H3/t25-,26+,28-,30-/m1/s1
InChIKey UMORVPWGXPTLOF-GGLVTHGASA-N
Mol Weight 562.64 g/mol
Molecular Formula C30H30N2O7S
Exact Mass 562.177372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L3cGnpDBSM
Name 3-AMINO-3-N-BENZYL-5-O-BENZOYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-PHENYLMETHANESULFONYL-ALPHA-D-RIBOFURANOSE
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H30N2O7S
InChI InChI=1S/C30H30N2O7S/c1-29(2)38-26-28(39-29)37-25(19-36-27(33)24-16-10-5-11-17-24)30(26,21-31)32(18-22-12-6-3-7-13-22)40(34,35)20-23-14-8-4-9-15-23/h3-17,25-26,28H,18-20H2,1-2H3/t25-,26+,28-,30-/m1/s1
InChIKey UMORVPWGXPTLOF-GGLVTHGASA-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 562.637 g/mol
Solvent CDCl3
Source File Reference UWVN21573