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1-ACETOXY-8-ETHYL-4-(2',3',5'-TRI-O-ACETYL-BETA-RIBOFURANOSYL)-BENZO-[D]-NAPHTHO-[1,2-B]-PYRAN-6-ONE
SpectraBase Compound ID ADguwsb50gL
InChI InChI=1S/C32H30O11/c1-6-19-7-8-20-21-9-10-22-25(39-16(3)34)12-11-23(27(22)28(21)43-32(37)24(20)13-19)29-31(41-18(5)36)30(40-17(4)35)26(42-29)14-38-15(2)33/h7-13,26,29-31H,6,14H2,1-5H3/t26-,29+,30-,31+/m1/s1
InChIKey PVMZOKHZFRSMIM-ZSEZPNIJSA-N
Mol Weight 590.6 g/mol
Molecular Formula C32H30O11
Exact Mass 590.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bv12vTbRyrR
Name 1-ACETOXY-8-ETHYL-4-(2',3',5'-TRI-O-ACETYL-BETA-RIBOFURANOSYL)-BENZO-[D]-NAPHTHO-[1,2-B]-PYRAN-6-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H30O11
InChI InChI=1S/C32H30O11/c1-6-19-7-8-20-21-9-10-22-25(39-16(3)34)12-11-23(27(22)28(21)43-32(37)24(20)13-19)29-31(41-18(5)36)30(40-17(4)35)26(42-29)14-38-15(2)33/h7-13,26,29-31H,6,14H2,1-5H3/t26-,29+,30-,31+/m1/s1
InChIKey PVMZOKHZFRSMIM-ZSEZPNIJSA-N
Literature Reference Author R.N.FARR,D.I.KWOK,G.D.DAVES
Literature Reference Citation J.ORG.CHEM.,57,2093(1992)
Literature Reference DOI 10.1021/jo00033a034
Molecular Weight 590.584 g/mol
Solvent CDCl3
Source File Reference UWCS2531