John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1trqakZDpnr SpectraBase Spectrum ID=1k5Ue57lCom

(accessed ).
(7S,8S)-SYRINGOYLGLYCEROL-9-O-(6'-O-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1trqakZDpnr
InChI InChI=1S/C26H32O12/c1-34-17-10-15(11-18(35-2)22(17)30)21(29)16(27)12-37-26-25(33)24(32)23(31)19(38-26)13-36-20(28)9-8-14-6-4-3-5-7-14/h3-11,16,19,21,23-27,29-33H,12-13H2,1-2H3/b9-8+/t16-,19+,21-,23+,24-,25+,26+/m0/s1
InChIKey YFEOIWYEBHUVIA-AHAMHQDTSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189377 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1k5Ue57lCom
Name (7S,8S)-SYRINGOYLGLYCEROL-9-O-(6'-O-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O12
InChI InChI=1S/C26H32O12/c1-34-17-10-15(11-18(35-2)22(17)30)21(29)16(27)12-37-26-25(33)24(32)23(31)19(38-26)13-36-20(28)9-8-14-6-4-3-5-7-14/h3-11,16,19,21,23-27,29-33H,12-13H2,1-2H3/b9-8+/t16-,19+,21-,23+,24-,25+,26+/m0/s1
InChIKey YFEOIWYEBHUVIA-AHAMHQDTSA-N
Literature Reference Author H.MATSUURA,H.MIYAZAKI,C.ASAKAWA,M.AMANO,T.YOSHIHARA,J.MIZUTA NI
Literature Reference Citation PHYTOCHEM.,65,91(2004)
Literature Reference DOI 10.1016/j.phytochem.2003.10.009
Molecular Weight 536.533 g/mol
Solvent CD3OD
Source File Reference UWLU34544
SpectraBase Batch ID K074EIlzMnC