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ALOERESIN-E;8-C-BETA-D-[2'-O-(E)-CINNAMOYL]-GLUCOPYRANOSYL-2-[(S)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
SpectraBase Compound ID HPq711WUSgb
InChI InChI=1S/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21+,25+,26-,28-,29+/m0/s1
InChIKey YDJIHVUNYBLYLF-UYJHPQCRSA-N
Mol Weight 540.6 g/mol
Molecular Formula C29H32O10
Exact Mass 540.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TnymGQt2OK
Name ALOERESIN-E;8-C-BETA-D-[2'-O-(E)-CINNAMOYL]-GLUCOPYRANOSYL-2-[(S)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32O10
InChI InChI=1S/C29H32O10/c1-15-11-20(36-3)24(27-23(15)19(32)13-18(37-27)12-16(2)31)28-29(26(35)25(34)21(14-30)38-28)39-22(33)10-9-17-7-5-4-6-8-17/h4-11,13,16,21,25-26,28-31,34-35H,12,14H2,1-3H3/b10-9+/t16-,21+,25+,26-,28-,29+/m0/s1
InChIKey YDJIHVUNYBLYLF-UYJHPQCRSA-N
Literature Reference Author N.OKAMURA,N.HINE,S.HARADA,T.FUJIOKA,K.MIHASHI,A.YAGI
Literature Reference Citation PHYTOCHEM.,43,495(1996)
Literature Reference DOI 10.1016/0031-9422(96)00306-8
Molecular Weight 540.567 g/mol
Solvent CD3OD
Source File Reference UWMS2042