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MUMEOSE-H;4,2',3'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
SpectraBase Compound ID 3ODiL2LESUr
InChI InChI=1S/C27H34O16/c1-13(31)37-22-19(11-29)42-27(12-30,25(22)41-20(35)9-6-16-4-7-17(34)8-5-16)43-26-24(39-15(3)33)23(38-14(2)32)21(36)18(10-28)40-26/h4-9,18-19,21-26,28-30,34,36H,10-12H2,1-3H3/b9-6+/t18-,19-,21-,22-,23+,24-,25+,26+,27+/m1/s1
InChIKey MVGJIEKABGWVCZ-KNNZOXCJSA-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 IIad3QQqKD8
Name MUMEOSE-H;4,2',3'-TRI-O-ACETYL-3-O-(E)-PARA-COUMAROYL-SUCROSE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H34O16
InChI InChI=1S/C27H34O16/c1-13(31)37-22-19(11-29)42-27(12-30,25(22)41-20(35)9-6-16-4-7-17(34)8-5-16)43-26-24(39-15(3)33)23(38-14(2)32)21(36)18(10-28)40-26/h4-9,18-19,21-26,28-30,34,36H,10-12H2,1-3H3/b9-6+/t18-,19-,21-,22-,23+,24-,25+,26+,27+/m1/s1
InChIKey MVGJIEKABGWVCZ-KNNZOXCJSA-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 UWBT4898