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QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(3-O-TRANS-P-COUMAROYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPY

Compound with spectra: 1 NMR

QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(3-O-TRANS-P-COUMAROYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPY
SpectraBase Compound ID 9DQGmaw4iK7
InChI InChI=1S/C48H56O26/c1-16-30(54)35(59)38(62)45(66-16)65-15-27-33(57)42(72-28(53)11-6-19-4-8-21(49)9-5-19)44(74-47-40(64)37(61)32(56)18(3)68-47)48(71-27)73-43-34(58)29-25(52)13-22(69-46-39(63)36(60)31(55)17(2)67-46)14-26(29)70-41(43)20-7-10-23(50)24(51)12-20/h4-14,16-18,27,30-33,35-40,42,44-52,54-57,59-64H,15H2,1-3H3/b11-6+/t16-,17+,18-,27-,30-,31+,32-,33+,35+,36-,37+,38+,39-,40+,42+,44-,45+,46-,47-,48+/m1/s1
InChIKey TUPGAGLJIIHDNH-PNIBFLALSA-N
Mol Weight 1048.9 g/mol
Molecular Formula C48H56O26
Exact Mass 1048.305982 g/mol
Enantiomer InChIKey TUPGAGLJIIHDNH-RSLDWSRVSA-N

View Spectrum of QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-(3-O-TRANS-P-COUMAROYL)-BETA-D-GALACTOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPY

13C NMR Spectrum
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Solvent CD3OD
Title Journal or Book Year
Flavonoid Glycosides from Rhazya orientalis Journal of Natural Products 2002
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