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2'-O-CIS-COUMAROYL-LOGANIN
SpectraBase Compound ID 1DKf7lLfxi4
InChI InChI=1S/C26H32O12/c1-12-17(29)9-15-16(24(33)34-2)11-35-25(20(12)15)38-26-23(22(32)21(31)18(10-27)36-26)37-19(30)8-5-13-3-6-14(28)7-4-13/h3-8,11-12,15,17-18,20-23,25-29,31-32H,9-10H2,1-2H3/b8-5-/t12-,15+,17-,18-,20+,21-,22+,23-,25-,26+/m0/s1
InChIKey YTJIFMQPXOUHMD-UWOHNLDFSA-N
Mol Weight 536.5 g/mol
Molecular Formula C26H32O12
Exact Mass 536.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UMXcRA26lg
Name 2'-O-(Z)-PARA-COUMAROYLLOGANIN
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O12
InChI InChI=1S/C26H32O12/c1-12-17(29)9-15-16(24(33)34-2)11-35-25(20(12)15)38-26-23(22(32)21(31)18(10-27)36-26)37-19(30)8-5-13-3-6-14(28)7-4-13/h3-8,11-12,15,17-18,20-23,25-29,31-32H,9-10H2,1-2H3/b8-5-/t12-,15+,17-,18-,20+,21-,22+,23-,25-,26+/m0/s1
InChIKey YTJIFMQPXOUHMD-UWOHNLDFSA-N
Literature Reference Author H.KUWAJIMA,N.SHIBANO,T.BABA,K.TAKAISHI,K.INOUE,T.SHINGU
Literature Reference Citation PHYTOCHEM.,41,289(1996)
Literature Reference DOI 10.1016/0031-9422(95)00525-0
Molecular Weight 536.533 g/mol
Solvent CD3OD
Source File Reference UWLU3887