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MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID vaDhccv1PT
InChI InChI=1S/C27H30O18/c28-5-13-17(33)20(36)23(39)26(44-13)41-6-14-18(34)21(37)24(40)27(45-14)42-8-3-9(29)15-12(4-8)43-25(22(38)19(15)35)7-1-10(30)16(32)11(31)2-7/h1-4,13-14,17-18,20-21,23-24,26-34,36-40H,5-6H2/t13-,14-,17-,18-,20+,21+,23-,24-,26-,27-/m0/s1
InChIKey OTKPDMUTDKZZOL-BCRMWLGWSA-N
Mol Weight 642.52 g/mol
Molecular Formula C27H30O18
Exact Mass 642.143214 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHSJEfkwxRR
Name MYRICETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H30O18
InChI InChI=1S/C27H30O18/c28-5-13-17(33)20(36)23(39)26(44-13)41-6-14-18(34)21(37)24(40)27(45-14)42-8-3-9(29)15-12(4-8)43-25(22(38)19(15)35)7-1-10(30)16(32)11(31)2-7/h1-4,13-14,17-18,20-21,23-24,26-34,36-40H,5-6H2/t13-,14-,17-,18-,20+,21+,23-,24-,26-,27-/m0/s1
InChIKey OTKPDMUTDKZZOL-BCRMWLGWSA-N
Literature Reference Author G.CIOFFI,M.DAURIA,A.BRACA,J.MENDEZ,A.CASTILLO,I.MORELLI,F.D. SIMONE,N.D.TOMMASI
Literature Reference Citation J.NAT.PROD.,65,1526(2002)
Literature Reference DOI 10.1021/np0200764
Molecular Weight 642.524 g/mol
Solvent CD3OD
Source File Reference UWSI7110