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(6S)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-6-C-ETHENYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID 7MfDekLbqq4
InChI InChI=1S/C32H37NO5/c1-4-27(33-20-24-14-8-5-9-15-24)28-29(35-22-26-18-12-7-13-19-26)30-32(36-28,38-31(2,3)37-30)23-34-21-25-16-10-6-11-17-25/h4-19,27-30,33H,1,20-23H2,2-3H3/t27-,28-,29+,30-,32-/m0/s1
InChIKey LZOAZIRBIWZFJB-PCIQGFFXSA-N
Mol Weight 515.7 g/mol
Molecular Formula C32H37NO5
Exact Mass 515.267173 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GSHaTNuR1lG
Name (6S)-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-6-C-ETHENYL-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
Compound Number 15C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H37NO5
InChI InChI=1S/C32H37NO5/c1-4-27(33-20-24-14-8-5-9-15-24)28-29(35-22-26-18-12-7-13-19-26)30-32(36-28,38-31(2,3)37-30)23-34-21-25-16-10-6-11-17-25/h4-19,27-30,33H,1,20-23H2,2-3H3/t27-,28-,29+,30-,32-/m0/s1
InChIKey LZOAZIRBIWZFJB-PCIQGFFXSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 515.649 g/mol
Solvent CDCl3
Source File Reference UWMS25040