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MUMEOSE-I;6,3',4',6'-TETRA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
SpectraBase Compound ID HpVAfsfsvQM
InChI InChI=1S/C29H36O17/c1-14(31)39-11-20-23(37)27(44-22(36)10-7-18-5-8-19(35)9-6-18)29(13-30,45-20)46-28-24(38)26(42-17(4)34)25(41-16(3)33)21(43-28)12-40-15(2)32/h5-10,20-21,23-28,30,35,37-38H,11-13H2,1-4H3/b10-7+/t20-,21-,23-,24-,25-,26-,27+,28+,29+/m1/s1
InChIKey ZGZOWQNXTUHIRQ-SNASEIJDSA-N
Mol Weight 656.6 g/mol
Molecular Formula C29H36O17
Exact Mass 656.19525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XlGr7P596X
Name MUMEOSE-I;6,3',4',6'-TETRA-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O17
InChI InChI=1S/C29H36O17/c1-14(31)39-11-20-23(37)27(44-22(36)10-7-18-5-8-19(35)9-6-18)29(13-30,45-20)46-28-24(38)26(42-17(4)34)25(41-16(3)33)21(43-28)12-40-15(2)32/h5-10,20-21,23-28,30,35,37-38H,11-13H2,1-4H3/b10-7+/t20-,21-,23-,24-,25-,26-,27+,28+,29+/m1/s1
InChIKey ZGZOWQNXTUHIRQ-SNASEIJDSA-N
Literature Reference Author K.FUJIMOTO,S.NAKAMURA,T.MATSUMOTO,T.OHTA,K.OGAWA,H.TAMURA,H. MATSUDA
Literature Reference Citation CHEM.PHARM.BULL.,61,445(2013)
Literature Reference DOI 10.1248/cpb.c12-01068
Molecular Weight 656.595 g/mol
Source File Reference UWBT4899