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(REL)-4-BETA,8-DIHYDROXY-3-ALPHA-O-(ALPHA-GLUCOPYRANOSYL)-HYDROXYMETHYL-4-ALPHA-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE

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(REL)-4-BETA,8-DIHYDROXY-3-ALPHA-O-(ALPHA-GLUCOPYRANOSYL)-HYDROXYMETHYL-4-ALPHA-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE
SpectraBase Compound ID 4tV3DxONJ0R
InChI InChI=1S/C18H24O9/c1-18(25)8(5-11(21)13-9(18)3-2-4-10(13)20)7-26-17-16(24)15(23)14(22)12(6-19)27-17/h2-4,8,12,14-17,19-20,22-25H,5-7H2,1H3/t8-,12-,14-,15+,16-,17+,18-/m0/s1
InChIKey OUJUSXTWROPUKU-BRBSSMOISA-N
Mol Weight 384.38 g/mol
Molecular Formula C18H24O9
Exact Mass 384.142032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 30H5mE4r4Gv
Name (REL)-4-BETA,8-DIHYDROXY-3-ALPHA-O-(ALPHA-GLUCOPYRANOSYL)-HYDROXYMETHYL-4-ALPHA-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1-ONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O9
InChI InChI=1S/C18H24O9/c1-18(25)8(5-11(21)13-9(18)3-2-4-10(13)20)7-26-17-16(24)15(23)14(22)12(6-19)27-17/h2-4,8,12,14-17,19-20,22-25H,5-7H2,1H3/t8-,12-,14-,15+,16-,17+,18-/m0/s1
InChIKey OUJUSXTWROPUKU-BRBSSMOISA-N
Literature Reference Author M.A.DESEO,I.S.HUNTER,P.G.WATERMAN
Literature Reference Citation J.ANTIBIOTICS,58,822(2005)
Literature Reference DOI 10.1038/ja.2005.110
Molecular Weight 384.383 g/mol
Solvent CD3OD
Source File Reference UWMB62