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1-(3-METHOXY-4-ETHOXY)-PHENYL-2-PROPENE-3-YL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE

View entire compound with spectra: 1 NMR

1-(3-METHOXY-4-ETHOXY)-PHENYL-2-PROPENE-3-YL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE
SpectraBase Compound ID KtsBN2TEbOO
InChI InChI=1S/2C26H32O13/c2*1-7-33-19-11-10-18(13-20(19)32-6)9-8-12-34-25(31)23-21(35-14(2)27)22(36-15(3)28)24(37-16(4)29)26(39-23)38-17(5)30/h2*8-11,13,21-24,26H,7,12H2,1-6H3/b9-8+;9-8-/t21-,22-,23-,24+,26-;21-,22-,23-,24+,26+/m00/s1
InChIKey LRSFIHWICDWNST-RPBWCRBKSA-N
Mol Weight 1105.1 g/mol
Molecular Formula C52H64O26
Exact Mass 1104.368582 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jy1wLW1t0YJ
Name 1-(3-METHOXY-4-ETHOXY)-PHENYL-2-PROPENE-3-YL-(1,2,3,4-TETRA-O-ACETYL)-D-GLUCURONATE
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H64O26
InChI InChI=1S/2C26H32O13/c2*1-7-33-19-11-10-18(13-20(19)32-6)9-8-12-34-25(31)23-21(35-14(2)27)22(36-15(3)28)24(37-16(4)29)26(39-23)38-17(5)30/h2*8-11,13,21-24,26H,7,12H2,1-6H3/b9-8+;9-8-/t21-,22-,23-,24+,26-;21-,22-,23-,24+,26+/m00/s1
InChIKey LRSFIHWICDWNST-RPBWCRBKSA-N
Literature Reference Author T.IMAMIRA,T.WATANABE,M.KUWAHARA,T.KOSHIJIMA
Literature Reference Citation PHYTOCHEM.,37,1165(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89551-5
Molecular Weight 1105.065 g/mol
Solvent CDCl3
Source File Reference UWLU24074