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ClEISTRIOSIDE-2;1-O-DODECANYL-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH
SpectraBase Compound ID 7oAN1kEC9J2
InChI InChI=1S/C40H66O18/c1-10-11-12-13-14-15-16-17-18-19-20-48-38-29(46)35(32(21(2)49-38)53-25(6)42)57-40-37(56-28(9)45)36(33(23(4)51-40)54-26(7)43)58-39-30(47)34(55-27(8)44)31(22(3)50-39)52-24(5)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22+,23+,29+,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+/m1/s1
InChIKey YNOHLEPKDHCXPI-VHZOSAQASA-N
Mol Weight 834.9 g/mol
Molecular Formula C40H66O18
Exact Mass 834.424915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlVKoNV83FQ
Name ClEISTRIOSIDE-2;1-O-DODECANYL-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-DIACETYL-ALPHA-L-RH
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H66O18
InChI InChI=1S/C40H66O18/c1-10-11-12-13-14-15-16-17-18-19-20-48-38-29(46)35(32(21(2)49-38)53-25(6)42)57-40-37(56-28(9)45)36(33(23(4)51-40)54-26(7)43)58-39-30(47)34(55-27(8)44)31(22(3)50-39)52-24(5)41/h21-23,29-40,46-47H,10-20H2,1-9H3/t21-,22+,23+,29+,30-,31+,32-,33+,34+,35-,36-,37-,38+,39+,40+/m1/s1
InChIKey YNOHLEPKDHCXPI-VHZOSAQASA-N
Literature Reference Author V.SEIDEL,F.BAILLEUL,P.G.WATERMAN
Literature Reference Citation PHYTOCHEM.,52,465(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00224-1
Molecular Weight 834.953 g/mol
Solvent C5D5N:CD3OD
Source File Reference UWVN588