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4,5-Dicarbomethoxy-6-methoxy-2-(tri-O-acetyl-.alpha.-D-ribofuranosylamino)pyridine
SpectraBase Compound ID 8o3YCxACmLV
InChI InChI=1S/C21H26N2O12/c1-9(24)32-8-13-16(33-10(2)25)17(34-11(3)26)19(35-13)23-14-7-12(20(27)30-5)15(21(28)31-6)18(22-14)29-4/h7,13,16-17,19H,8H2,1-6H3,(H,22,23)/t13-,16-,17-,19+/m1/s1
InChIKey RLRUQWVNTMIUPE-QUIPCFFLSA-N
Mol Weight 498.44 g/mol
Molecular Formula C21H26N2O12
Exact Mass 498.148574 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8uGySoUd6oy
Name 4,5-Dicarbomethoxy-6-methoxy-2-(tri-O-acetyl-.alpha.-D-ribofuranosylamino)pyridine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H26N2O12
InChI InChI=1S/C21H26N2O12/c1-9(24)32-8-13-16(33-10(2)25)17(34-11(3)26)19(35-13)23-14-7-12(20(27)30-5)15(21(28)31-6)18(22-14)29-4/h7,13,16-17,19H,8H2,1-6H3,(H,22,23)/t13-,16-,17-,19+/m1/s1
InChIKey RLRUQWVNTMIUPE-QUIPCFFLSA-N
Molecular Weight 498.441 g/mol
SMILES N(c1nc(OC)c(c(c1)C(=O)OC)C(=O)OC)[C@@]1([C@@]([C@@]([C@@](COC(=O)C)(O1)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H]
SPLASH splash10-0006-9000000000-399717df529499545642
Source of Spectrum F-52-5853-7
Synonyms 2,3,5-tri-O-acetyl-N-[6-methoxy-4,5-bis(methoxycarbonyl)-2-pyridinyl]-.alpha.-D-ribofuranosylamine
Wiley ID 796223