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1'-O-BETA-D-(3-METHOXY-4-HYDROXY-BETA-PHENYL)-ETHYL-4'-O-FERULOYL-BETA-D-APIOSYL-(1->3')-ALPHA-L-RHAMNOPYRANOSYL-(1->6')-GLUCOPYRANOSIDE
SpectraBase Compound ID 83vSGzPbUwl
InChI InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)33(52-17)50-14-24-30(54-25(40)9-6-18-4-7-20(38)22(12-18)47-2)31(55-35-32(45)36(46,15-37)16-51-35)29(44)34(53-24)49-11-10-19-5-8-21(39)23(13-19)48-3/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24-,26-,27+,28+,29-,30-,31-,32-,33+,34-,35-,36+/m0/s1
InChIKey CPJOAPUBOVBXHM-HCZGNZKSSA-N
Mol Weight 784.8 g/mol
Molecular Formula C36H48O19
Exact Mass 784.278979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nl5m1UuoVT
Name 1'-O-BETA-D-(3-METHOXY-4-HYDROXY-BETA-PHENYL)-ETHYL-4'-O-FERULOYL-BETA-D-APIOSYL-(1->3')-ALPHA-L-RHAMNOPYRANOSYL-(1->6')-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O19
InChI InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)33(52-17)50-14-24-30(54-25(40)9-6-18-4-7-20(38)22(12-18)47-2)31(55-35-32(45)36(46,15-37)16-51-35)29(44)34(53-24)49-11-10-19-5-8-21(39)23(13-19)48-3/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6+/t17-,24-,26-,27+,28+,29-,30-,31-,32-,33+,34-,35-,36+/m0/s1
InChIKey CPJOAPUBOVBXHM-HCZGNZKSSA-N
Literature Reference Author J.ZHONGJIAN,L.ZIMIN,W.CHAHGZENG
Literature Reference Citation PHYTOCHEM.,30,3745(1991)
Literature Reference DOI 10.1016/0031-9422(91)80101-6
Molecular Weight 784.766 g/mol
Solvent D2O
Source File Reference UWLU28115