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MONO-O-ACETYLDAURINOL_GLUCOSIDE;6-O-(ACETYLBETA-D-GLUCOPYRANOSYLOXY)-7-METHOXY-1-(3',4'-METHYLENEDIOXYPHENYL)-3-HYDROXYMETHYLNAPHTHALENE

View entire compound with spectra: 1 NMR

MONO-O-ACETYLDAURINOL_GLUCOSIDE;6-O-(ACETYLBETA-D-GLUCOPYRANOSYLOXY)-7-METHOXY-1-(3',4'-METHYLENEDIOXYPHENYL)-3-HYDROXYMETHYLNAPHTHALENE
SpectraBase Compound ID AohJoBu5RPW
InChI InChI=1S/C28H26O12/c1-12(29)35-10-21-24(30)25(31)26(32)28(40-21)39-20-7-14-5-15-9-36-27(33)23(15)22(16(14)8-18(20)34-2)13-3-4-17-19(6-13)38-11-37-17/h3-8,21,24-26,28,30-32H,9-11H2,1-2H3/t21-,24-,25+,26-,28-/m0/s1
InChIKey PCLHSZBKSNOKPJ-KGAACPIGSA-N
Mol Weight 554.5 g/mol
Molecular Formula C28H26O12
Exact Mass 554.142426 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69qC9LdCM0Z
Name MONO-O-ACETYLDAURINOL_GLUCOSIDE;6-O-(ACETYLBETA-D-GLUCOPYRANOSYLOXY)-7-METHOXY-1-(3',4'-METHYLENEDIOXYPHENYL)-3-HYDROXYMETHYLNAPHTHALENE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H26O12
InChI InChI=1S/C28H26O12/c1-12(29)35-10-21-24(30)25(31)26(32)28(40-21)39-20-7-14-5-15-9-36-27(33)23(15)22(16(14)8-18(20)34-2)13-3-4-17-19(6-13)38-11-37-17/h3-8,21,24-26,28,30-32H,9-11H2,1-2H3/t21-,24-,25+,26-,28-/m0/s1
InChIKey PCLHSZBKSNOKPJ-KGAACPIGSA-N
Literature Reference Author Y.AL-ABED,S.SABRI,M.A.ZARGA,Z.SHAH,A.U.RAHMAN
Literature Reference Citation PHYTOCHEM.,29,2659(1990)
Literature Reference DOI 10.1016/0031-9422(90)85207-V
Molecular Weight 554.507 g/mol
Solvent DMSO-D6
Source File Reference UWMZ21275