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UNDULOSIDE-III;6-O-(3''-O-TRANS-PARA-METHOXYCINNAMOYL)-ALPHA-L-RHAMNOPYRANOSYL-AUCUBIN
SpectraBase Compound ID AkPIPuyV3lD
InChI InChI=1S/C31H40O15/c1-14-23(35)28(45-21(34)8-5-15-3-6-17(40-2)7-4-15)27(39)31(42-14)43-19-11-16(12-32)22-18(19)9-10-41-29(22)46-30-26(38)25(37)24(36)20(13-33)44-30/h3-11,14,18-20,22-33,35-39H,12-13H2,1-2H3/b8-5+/t14-,18+,19-,20+,22-,23-,24+,25-,26+,27+,28+,29+,30-,31-/m1/s1
InChIKey JUMZQTSWNRUQAA-TZVXGLCBSA-N
Mol Weight 652.6 g/mol
Molecular Formula C31H40O15
Exact Mass 652.236721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYlv5t1TKJ
Name 6-O-(3''-PARA-METHOXY-CINNAMOYL-ALPHA-L-RHAMNOPYRANOSYL)-AUCUBIN
Compound Number I(3)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O15
InChI InChI=1S/C31H40O15/c1-14-23(35)28(45-21(34)8-5-15-3-6-17(40-2)7-4-15)27(39)31(42-14)43-19-11-16(12-32)22-18(19)9-10-41-29(22)46-30-26(38)25(37)24(36)20(13-33)44-30/h3-11,14,18-20,22-33,35-39H,12-13H2,1-2H3/b8-5+/t14-,18+,19-,20+,22-,23-,24+,25-,26+,27+,28+,29+,30-,31-/m1/s1
InChIKey JUMZQTSWNRUQAA-TZVXGLCBSA-N
Literature Reference Author S.S.EMAM
Literature Reference Citation AUST.J.B.APPL.SCI.,4,5038(2010)
Molecular Weight 652.650 g/mol
Solvent Unknown
Source File Reference UWLU79201