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SUFFRUTICOSIDE-C;PAEONOL-2-O-4''-O-GALLOYL-ALPHA-L-ARABINOPYRANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LisuEJ0WFEk
InChI InChI=1S/C27H32O16/c1-10(28)13-4-3-12(38-2)7-16(13)42-27-24(36)22(34)20(32)18(43-27)9-40-26-23(35)21(33)17(8-39-26)41-25(37)11-5-14(29)19(31)15(30)6-11/h3-7,17-18,20-24,26-27,29-36H,8-9H2,1-2H3/t17-,18+,20+,21-,22-,23+,24+,26-,27+/m1/s1
InChIKey RCIAZDQVOCMCHH-IZNAXLHXSA-N
Mol Weight 612.5 g/mol
Molecular Formula C27H32O16
Exact Mass 612.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J5LdQ6tbtyi
Name SUFFRUTICOSIDE-C;PAEONOL-2-O-4''-O-GALLOYL-ALPHA-L-ARABINOPYRANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O16
InChI InChI=1S/C27H32O16/c1-10(28)13-4-3-12(38-2)7-16(13)42-27-24(36)22(34)20(32)18(43-27)9-40-26-23(35)21(33)17(8-39-26)41-25(37)11-5-14(29)19(31)15(30)6-11/h3-7,17-18,20-24,26-27,29-36H,8-9H2,1-2H3/t17-,18+,20+,21-,22-,23+,24+,26-,27+/m1/s1
InChIKey RCIAZDQVOCMCHH-IZNAXLHXSA-N
Literature Reference Author H.MATSUDA,T.OHITA,A.KAWAGUCHI,M.YOSHIKAWA
Literature Reference Citation CHEM.PHARM.BULL.,49,69(2001)
Literature Reference DOI 10.1248/cpb.49.69
Molecular Weight 612.541 g/mol
Solvent C5D5N
Source File Reference UWLU31768