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MYRICETIN-3-O-(2'',3''-DI-O-GALLOYL)-ALPHA-RHAMNOPYRANOSIDE

View entire compound with spectra: 1 NMR

MYRICETIN-3-O-(2'',3''-DI-O-GALLOYL)-ALPHA-RHAMNOPYRANOSIDE
SpectraBase Compound ID BEYwjcvtCu6
InChI InChI=1S/C35H28O20/c1-10-24(44)30(53-33(49)12-4-18(40)26(46)19(41)5-12)32(54-34(50)13-6-20(42)27(47)21(43)7-13)35(51-10)55-31-28(48)23-15(37)8-14(36)9-22(23)52-29(31)11-2-16(38)25(45)17(39)3-11/h2-10,24,30,32,35-47H,1H3/t10-,24-,30+,32+,35-/m0/s1
InChIKey LVXYMZGTAWDELZ-WAJQIZIUSA-N
Mol Weight 768.6 g/mol
Molecular Formula C35H28O20
Exact Mass 768.117393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5PdEnTGs2YP
Name MYRICETIN-3-O-(2'',3''-DI-O-GALLOYL)-ALPHA-RHAMNOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H28O20
InChI InChI=1S/C35H28O20/c1-10-24(44)30(53-33(49)12-4-18(40)26(46)19(41)5-12)32(54-34(50)13-6-20(42)27(47)21(43)7-13)35(51-10)55-31-28(48)23-15(37)8-14(36)9-22(23)52-29(31)11-2-16(38)25(45)17(39)3-11/h2-10,24,30,32,35-47H,1H3/t10-,24-,30+,32+,35-/m0/s1
InChIKey LVXYMZGTAWDELZ-WAJQIZIUSA-N
Literature Reference Author T.H.LEE,F.QIU,G.R.WALLER,C.H.CHOU
Literature Reference Citation J.NAT.PROD.,63,710(2000)
Literature Reference DOI 10.1021/np990482w
Molecular Weight 768.595 g/mol
Solvent CD3OD
Source File Reference UWCS25462