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1-[3'-O-ACETYL-2'-DEOXY-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTO-PYRANOSYL)-BETA-D-RIBOFURANOSYL]-THYMINE
SpectraBase Compound ID CXVFs9vNFGo
InChI InChI=1S/C26H34N2O15/c1-11-8-28(26(35)27-24(11)34)20-7-17(38-13(3)30)18(42-20)9-37-25-23(41-16(6)33)22(40-15(5)32)21(39-14(4)31)19(43-25)10-36-12(2)29/h8,17-23,25H,7,9-10H2,1-6H3,(H,27,34,35)/t17-,18+,19-,20+,21+,22+,23-,25-/m0/s1
InChIKey SCCQZGWGLNYDGT-UXZVIKNYSA-N
Mol Weight 614.6 g/mol
Molecular Formula C26H34N2O15
Exact Mass 614.195918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1q54XIwGZt
Name 1-[3'-O-ACETYL-2'-DEOXY-5'-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTO-PYRANOSYL)-BETA-D-RIBOFURANOSYL]-THYMINE
Compound Number T4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34N2O15
InChI InChI=1S/C26H34N2O15/c1-11-8-28(26(35)27-24(11)34)20-7-17(38-13(3)30)18(42-20)9-37-25-23(41-16(6)33)22(40-15(5)32)21(39-14(4)31)19(43-25)10-36-12(2)29/h8,17-23,25H,7,9-10H2,1-6H3,(H,27,34,35)/t17-,18+,19-,20+,21+,22+,23-,25-/m0/s1
InChIKey SCCQZGWGLNYDGT-UXZVIKNYSA-N
Literature Reference Author D.M.WHITFIELD,S.P.DOUGLAS,T.H.TANG,I.G.CSIZMADIA,H.Y.S.PANG, F.L.MOOLTEN,J.J.KREP
Literature Reference Citation CAN.J.CHEM.,72,2225(1994)
Literature Reference DOI 10.1139/v94-284
Molecular Weight 614.560 g/mol
Solvent CDCl3
Source File Reference UWSK213