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MATTUCINOL-7-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6Y92FMaJTxb
InChI InChI=1S/C38H34O18/c1-12-26(42)25-18(39)10-21(14-4-6-15(51-3)7-5-14)53-34(25)13(2)33(12)56-38-32(48)31(47)35-22(54-38)11-52-36(49)16-8-19(40)27(43)29(45)23(16)24-17(37(50)55-35)9-20(41)28(44)30(24)46/h4-9,21-22,31-32,35,38,40-48H,10-11H2,1-3H3/t21-,22-,31-,32-,35-,38+/m1/s1
InChIKey IJVZAWXMSBYNOA-GXMLMNDHSA-N
Mol Weight 778.7 g/mol
Molecular Formula C38H34O18
Exact Mass 778.174514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71IN0rQvVOd
Name MATTUCINOL-7-O-[4'',6''-O-(S)-HEXAHYDROXYDIPHENOYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H34O18
InChI InChI=1S/C38H34O18/c1-12-26(42)25-18(39)10-21(14-4-6-15(51-3)7-5-14)53-34(25)13(2)33(12)56-38-32(48)31(47)35-22(54-38)11-52-36(49)16-8-19(40)27(43)29(45)23(16)24-17(37(50)55-35)9-20(41)28(44)30(24)46/h4-9,21-22,31-32,35,38,40-48H,10-11H2,1-3H3/t21-,22-,31-,32-,35-,38+/m1/s1
InChIKey IJVZAWXMSBYNOA-GXMLMNDHSA-N
Literature Reference Author X.C.LI,M.R.JACOB,D.S.PASCO,H.N.ELSOHLY,A.C.NIMROD,L.A.WALKER ,A.M.CLARK
Literature Reference Citation J.NAT.PROD.,64,1282(2001)
Literature Reference DOI 10.1021/np010172p
Molecular Weight 778.677 g/mol
Solvent ACETONE-D6
Source File Reference UWSI2106