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3R-(+)-5-O-(6'-O-ACETYL)-ALPHA-D-GLUCOPYRANOSYL-5-HYDROXYMELLEIN
SpectraBase Compound ID CKhUIkadx0L
InChI InChI=1S/C18H22O10/c1-7-5-9-11(4-3-10(20)13(9)17(24)26-7)27-18-16(23)15(22)14(21)12(28-18)6-25-8(2)19/h3-4,7,12,14-16,18,20-23H,5-6H2,1-2H3/t7-,12+,14+,15-,16+,18-/m1/s1
InChIKey WMCJBKAMWFRRDO-CJASAVGFSA-N
Mol Weight 398.36 g/mol
Molecular Formula C18H22O10
Exact Mass 398.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BOh1xGKW6W
Name 3R-(+)-5-O-(6'-O-ACETYL)-ALPHA-D-GLUCOPYRANOSYL-5-HYDROXYMELLEIN
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O10
InChI InChI=1S/C18H22O10/c1-7-5-9-11(4-3-10(20)13(9)17(24)26-7)27-18-16(23)15(22)14(21)12(28-18)6-25-8(2)19/h3-4,7,12,14-16,18,20-23H,5-6H2,1-2H3/t7-,12+,14+,15-,16+,18-/m1/s1
InChIKey WMCJBKAMWFRRDO-CJASAVGFSA-N
Literature Reference Author F.WANG,S.HAN,S.HU,Y.XUE,J.WANG,H.XU,L.CHEN,G.THANG,Y.ZHANG
Literature Reference Citation MOLECULES,19,1250(2014)
Literature Reference DOI 10.3390/molecules19011250
Molecular Weight 398.367 g/mol
Solvent CD3OD
Source File Reference UWBT14266