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QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 1h6mkZnAOqc
InChI InChI=1S/C38H48O24/c1-10-21(43)26(48)31(53)36(56-10)62-33-27(49)22(44)11(2)57-37(33)55-9-19-24(46)28(50)34(61-35-30(52)23(45)17(42)8-54-35)38(60-19)58-13-6-16(41)20-18(7-13)59-32(29(51)25(20)47)12-3-4-14(39)15(40)5-12/h3-7,10-11,17,19,21-24,26-28,30-31,33-46,48-53H,8-9H2,1-2H3/t10-,11-,17+,19+,21-,22-,23-,24+,26+,27+,28-,30+,31+,33+,34+,35-,36+,37-,38+/m0/s1
InChIKey ZYCPLKJRQVLTDR-PUOKQRIGSA-N
Mol Weight 888.8 g/mol
Molecular Formula C38H48O24
Exact Mass 888.253552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EdIDhqF4TEM
Name QUERCETIN-7-O-BETA-D-GLUCOPYRANOSYL-[(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-XYLOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H48O24
InChI InChI=1S/C38H48O24/c1-10-21(43)26(48)31(53)36(56-10)62-33-27(49)22(44)11(2)57-37(33)55-9-19-24(46)28(50)34(61-35-30(52)23(45)17(42)8-54-35)38(60-19)58-13-6-16(41)20-18(7-13)59-32(29(51)25(20)47)12-3-4-14(39)15(40)5-12/h3-7,10-11,17,19,21-24,26-28,30-31,33-46,48-53H,8-9H2,1-2H3/t10-,11-,17+,19+,21-,22-,23-,24+,26+,27+,28-,30+,31+,33+,34+,35-,36+,37-,38+/m0/s1
InChIKey ZYCPLKJRQVLTDR-PUOKQRIGSA-N
Literature Reference Author N.DETOMMASI,S.PIACENTE,C.PIZZA
Literature Reference Citation J.NAT.PROD.,61,973(1998)
Literature Reference DOI 10.1021/np970470f
Molecular Weight 888.785 g/mol
Solvent CD3OD
Source File Reference UWRK3411