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5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID DnjliYhTDMf
InChI InChI=1S/C40H45NO8/c1-30-35(45-27-31-17-7-2-8-18-31)36(46-28-32-19-9-3-10-20-32)37(49-38(42)34-23-13-5-14-24-34)39(48-30)44-26-16-6-15-25-41-40(43)47-29-33-21-11-4-12-22-33/h2-5,7-14,17-24,30,35-37,39H,6,15-16,25-29H2,1H3,(H,41,43)/t30-,35-,36+,37+,39+/m1/s1
InChIKey XQNIZGXKCRORGQ-XPJVHKNQSA-N
Mol Weight 667.8 g/mol
Molecular Formula C40H45NO8
Exact Mass 667.314517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3n0aQXQ9oE3
Name 5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H45NO8
InChI InChI=1S/C40H45NO8/c1-30-35(45-27-31-17-7-2-8-18-31)36(46-28-32-19-9-3-10-20-32)37(49-38(42)34-23-13-5-14-24-34)39(48-30)44-26-16-6-15-25-41-40(43)47-29-33-21-11-4-12-22-33/h2-5,7-14,17-24,30,35-37,39H,6,15-16,25-29H2,1H3,(H,41,43)/t30-,35-,36+,37+,39+/m1/s1
InChIKey XQNIZGXKCRORGQ-XPJVHKNQSA-N
Literature Reference Author G.LEMANSKI,T.ZIEGLER
Literature Reference Citation EUR.J.ORG.CHEM.,2618(2006)
Molecular Weight 667.799 g/mol
Sample ID 43710
Solvent CDCl3