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(6R)-6-C-ALLYL-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
SpectraBase Compound ID BAfveBlNTZh
InChI InChI=1S/C33H39NO5/c1-4-14-28(34-21-25-15-8-5-9-16-25)29-30(36-23-27-19-12-7-13-20-27)31-33(37-29,39-32(2,3)38-31)24-35-22-26-17-10-6-11-18-26/h4-13,15-20,28-31,34H,1,14,21-24H2,2-3H3/t28-,29+,30-,31+,33+/m1/s1
InChIKey KUZWGZHBQAGREA-UHHVIOASSA-N
Mol Weight 529.7 g/mol
Molecular Formula C33H39NO5
Exact Mass 529.282823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6uP0BxkJlA
Name (6R)-6-C-ALLYL-1,4-DI-O-BENZYL-6-BENZYLAMINO-6-DEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSIDE
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39NO5
InChI InChI=1S/C33H39NO5/c1-4-14-28(34-21-25-15-8-5-9-16-25)29-30(36-23-27-19-12-7-13-20-27)31-33(37-29,39-32(2,3)38-31)24-35-22-26-17-10-6-11-18-26/h4-13,15-20,28-31,34H,1,14,21-24H2,2-3H3/t28-,29+,30-,31+,33+/m1/s1
InChIKey KUZWGZHBQAGREA-UHHVIOASSA-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 529.676 g/mol
Solvent CDCl3
Source File Reference UWMS25033