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MUMEOSE-F;3',4',6'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
SpectraBase Compound ID I2xkEroardx
InChI InChI=1S/C27H34O16/c1-13(30)37-11-19-23(38-14(2)31)24(39-15(3)32)22(36)26(40-19)43-27(12-29)25(21(35)18(10-28)42-27)41-20(34)9-6-16-4-7-17(33)8-5-16/h4-9,18-19,21-26,28-29,33,35-36H,10-12H2,1-3H3/b9-6+/t18-,19-,21-,22-,23-,24-,25+,26+,27+/m1/s1
InChIKey UZVXGFFYDMWFAY-OHASPCKTSA-N
Mol Weight 614.6 g/mol
Molecular Formula C27H34O16
Exact Mass 614.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6OsNSNq8Y35
Name MUMEOSE-F;3',4',6'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34O16
InChI InChI=1S/C27H34O16/c1-13(30)37-11-19-23(38-14(2)31)24(39-15(3)32)22(36)26(40-19)43-27(12-29)25(21(35)18(10-28)42-27)41-20(34)9-6-16-4-7-17(33)8-5-16/h4-9,18-19,21-26,28-29,33,35-36H,10-12H2,1-3H3/b9-6+/t18-,19-,21-,22-,23-,24-,25+,26+,27+/m1/s1
InChIKey UZVXGFFYDMWFAY-OHASPCKTSA-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 614.557 g/mol
Source File Reference UWBT4896