SpectraBase Compound ID | 83vSGzPbUwl |
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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 |
SpectraBase Spectrum ID | 9nl5m1UuoVT |
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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 |