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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2S,3S,4E)-1-O-BENZOYL-2-[N-(DIPHENYLMETHYLENE)-AMINO]-4-TRIDECEN-3-OL

View entire compound with spectra: 1 NMR

O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2S,3S,4E)-1-O-BENZOYL-2-[N-(DIPHENYLMETHYLENE)-AMINO]-4-TRIDECEN-3-OL
SpectraBase Compound ID Fekm7Ei6Wlg
InChI InChI=1S/C47H57NO12/c1-6-7-8-9-10-11-12-22-29-40(59-47-45(58-35(5)52)44(57-34(4)51)43(56-33(3)50)41(60-47)31-54-32(2)49)39(30-55-46(53)38-27-20-15-21-28-38)48-42(36-23-16-13-17-24-36)37-25-18-14-19-26-37/h13-29,39-41,43-45,47H,6-12,30-31H2,1-5H3/b29-22+/t39?,40?,41-,43-,44+,45-,47-/m1/s1
InChIKey SUMRNUYLIQMJCV-MRVQONJESA-N
Mol Weight 828.0 g/mol
Molecular Formula C47H57NO12
Exact Mass 827.388076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0jY8kDIlld
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2S,3S,4E)-1-O-BENZOYL-2-[N-(DIPHENYLMETHYLENE)-AMINO]-4-TRIDECEN-3-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H57NO12
InChI InChI=1S/C47H57NO12/c1-6-7-8-9-10-11-12-22-29-40(59-47-45(58-35(5)52)44(57-34(4)51)43(56-33(3)50)41(60-47)31-54-32(2)49)39(30-55-46(53)38-27-20-15-21-28-38)48-42(36-23-16-13-17-24-36)37-25-18-14-19-26-37/h13-29,39-41,43-45,47H,6-12,30-31H2,1-5H3/b29-22+/t39?,40?,41-,43-,44+,45-,47-/m1/s1
InChIKey SUMRNUYLIQMJCV-MRVQONJESA-N
Literature Reference Author R.POLT,M.A.PETERSON,L.DEYOUNG
Literature Reference Citation J.ORG.CHEM.,57,5469(1992)
Literature Reference DOI 10.1021/jo00046a032
Molecular Weight 827.969 g/mol
Solvent CDCl3
Source File Reference UWCS4149