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2'-CINNAMOYL-SALICORTIN
SpectraBase Compound ID JNSoxF8VJdT
InChI InChI=1S/C29H30O11/c30-16-21-24(33)25(34)26(40-23(32)14-13-18-8-2-1-3-9-18)27(39-21)38-20-11-5-4-10-19(20)17-37-28(35)29(36)15-7-6-12-22(29)31/h1-5,7-11,13-15,21,24-27,30,33-34,36H,6,12,16-17H2/b14-13+/t21-,24-,25+,26-,27-,29?/m1/s1
InChIKey KREPPVUFKQQVNS-YYWAYXNNSA-N
Mol Weight 554.55 g/mol
Molecular Formula C29H30O11
Exact Mass 554.178812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bj7LnCAOV20
Name 2'-CINNAMOYL-SALICORTIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30O11
InChI InChI=1S/C29H30O11/c30-16-21-24(33)25(34)26(40-23(32)14-13-18-8-2-1-3-9-18)27(39-21)38-20-11-5-4-10-19(20)17-37-28(35)29(36)15-7-6-12-22(29)31/h1-5,7-11,13-15,21,24-27,30,33-34,36H,6,12,16-17H2/b14-13+/t21-,24-,25+,26-,27-,29?/m1/s1
InChIKey KREPPVUFKQQVNS-YYWAYXNNSA-N
Literature Reference Author C.M.NICHOLIS-ORIANS,T.P.CLAUSEN,R.S.FRITZ,P.B.REICHARDT,J.WU
Literature Reference Citation PHYTOCHEM.,31,2180(1992)
Literature Reference DOI 10.1016/0031-9422(92)80397-W
Molecular Weight 554.551 g/mol
Solvent ACETONE-D6
Source File Reference UWVN6184