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4-CARBAMOYL-1,3-BIS-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
SpectraBase Compound ID 5n4hhGRLleC
InChI InChI=1S/C26H33N3O16/c1-10(30)40-16-7-38-25(21(44-14(5)34)19(16)42-12(3)32)28-9-29(24(37)18(28)23(27)36)26-22(45-15(6)35)20(43-13(4)33)17(8-39-26)41-11(2)31/h9,16-17,19-22,25-26H,7-8H2,1-6H3,(H2-,27,36,37)/t16-,17-,19-,20-,21-,22-,25-,26-/m0/s1
InChIKey RTMVVDYEHKHXHU-DQASMHAKSA-N
Mol Weight 643.6 g/mol
Molecular Formula C26H33N3O16
Exact Mass 643.186082 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsiH8B0tZMv
Name 4-CARBAMOYL-1,3-BIS-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
Compound Number 6B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33N3O16
InChI InChI=1S/C26H33N3O16/c1-10(30)40-16-7-38-25(21(44-14(5)34)19(16)42-12(3)32)28-9-29(24(37)18(28)23(27)36)26-22(45-15(6)35)20(43-13(4)33)17(8-39-26)41-11(2)31/h9,16-17,19-22,25-26H,7-8H2,1-6H3,(H2-,27,36,37)/t16-,17-,19-,20-,21-,22-,25-,26-/m0/s1
InChIKey RTMVVDYEHKHXHU-DQASMHAKSA-N
Literature Reference Author Y.TARUMI,K.MORIGUCHI,T.ATSUMI
Literature Reference Citation J.HETCYCL.CHEM.,21,529(1984)
Literature Reference DOI 10.1002/jhet.5570210253
Molecular Weight 643.559 g/mol
Solvent DMSO-D6
Source File Reference UWED17828