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GALLOYL-LINARIONOSIDE-A;(3R,9R)-5-MEGASTIGMEN-3,9-DIOL-3-O-(6'-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID HyJYmYrILY8
InChI InChI=1S/C26H38O11/c1-12-7-15(10-26(3,4)16(12)6-5-13(2)27)36-25-23(33)22(32)21(31)19(37-25)11-35-24(34)14-8-17(28)20(30)18(29)9-14/h8-9,13,15,19,21-23,25,27-33H,5-7,10-11H2,1-4H3/t13-,15+,19-,21-,22+,23-,25-/m0/s1
InChIKey RQTBIBJFCYNLBU-NQEJZZAOSA-N
Mol Weight 526.6 g/mol
Molecular Formula C26H38O11
Exact Mass 526.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 47lXXpn2fns
Name GALLOYL-LINARIONOSIDE-A;(3R,9R)-5-MEGASTIGMEN-3,9-DIOL-3-O-(6'-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O11
InChI InChI=1S/C26H38O11/c1-12-7-15(10-26(3,4)16(12)6-5-13(2)27)36-25-23(33)22(32)21(31)19(37-25)11-35-24(34)14-8-17(28)20(30)18(29)9-14/h8-9,13,15,19,21-23,25,27-33H,5-7,10-11H2,1-4H3/t13-,15+,19-,21-,22+,23-,25-/m0/s1
InChIKey RQTBIBJFCYNLBU-NQEJZZAOSA-N
Literature Reference Author T.T.T.TRANG,T.D.CUONG,T.M.HUNG,J.A.KIM,J.H.LEE,M.H.WOO,J.S.C HOI,H.K.LEE,B.S.MIN
Literature Reference Citation CHEM.PHARM.BULL.,62,185(2014)
Literature Reference DOI 10.1248/cpb.c13-00664
Molecular Weight 526.581 g/mol
Solvent CD3OD
Source File Reference UWBT13816