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PINOCEMBRIN-7-O-ALPHA-ARABINOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
SpectraBase Compound ID A7jv8sh712c
InChI InChI=1S/C26H30O13/c27-9-18-21(32)22(33)24(39-25-23(34)20(31)15(30)10-35-25)26(38-18)36-12-6-13(28)19-14(29)8-16(37-17(19)7-12)11-4-2-1-3-5-11/h1-7,15-16,18,20-28,30-34H,8-10H2/t15-,16?,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1
InChIKey MWXORMKINOZEQF-PGUNIBAKSA-N
Mol Weight 550.51 g/mol
Molecular Formula C26H30O13
Exact Mass 550.168641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1NkqXzDA77z
Name PINOCEMBRIN-7-O-ALPHA-ARABINOPYRANOSYL-(1->2)-BETA-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H30O13
InChI InChI=1S/C26H30O13/c27-9-18-21(32)22(33)24(39-25-23(34)20(31)15(30)10-35-25)26(38-18)36-12-6-13(28)19-14(29)8-16(37-17(19)7-12)11-4-2-1-3-5-11/h1-7,15-16,18,20-28,30-34H,8-10H2/t15-,16?,18+,20-,21+,22-,23+,24+,25-,26+/m0/s1
InChIKey MWXORMKINOZEQF-PGUNIBAKSA-N
Literature Reference Author G.FLAMINI,M.PARDINI,I.MORELLI,K.ERTUGRUL,H.DURAL,Y.BAGCI,M.K ARGIOGLU
Literature Reference Citation PHYTOCHEM.,61,433(2002)
Literature Reference DOI 10.1016/S0031-9422(02)00229-7
Molecular Weight 550.516 g/mol
Solvent DMSO-D6
Source File Reference UWLU29388