SpectraBase Compound ID | BMF2vpS6Nd3 |
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InChI | InChI=1S/C35H46O19/c1-14-24(40)26(42)29(45)33(50-14)49-13-22-25(41)27(43)30(46)35(53-22)54-32-15(2)51-34(31(47)28(32)44)52-21-7-4-17(12-20(21)38)9-10-48-23(39)8-5-16-3-6-18(36)19(37)11-16/h3-8,11-12,14-15,22,24-38,40-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22+,24-,25-,26+,27-,28-,29+,30+,31+,32-,33+,34-,35-/m0/s1 |
InChIKey | VMOZDAZMZLYVSG-DNFTWFENSA-N |
Mol Weight | 770.7 g/mol |
Molecular Formula | C35H46O19 |
Exact Mass | 770.263329 g/mol |
SpectraBase Spectrum ID | L41Fgwakgi7 |
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Name | TEUCROSIDE;3',4'-DIHYDROXY-BETA-PHENYLETHYLCAFFEATE-4'-O-ALPHA-RHAMNOPYRANOSYL-(1''''->6''')-BETA-O-GALACTOPYRANOSYL-(1'''->4'')-ALPHA-O-RHAMNOPYRANOSID |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H46O19 |
InChI | InChI=1S/C35H46O19/c1-14-24(40)26(42)29(45)33(50-14)49-13-22-25(41)27(43)30(46)35(53-22)54-32-15(2)51-34(31(47)28(32)44)52-21-7-4-17(12-20(21)38)9-10-48-23(39)8-5-16-3-6-18(36)19(37)11-16/h3-8,11-12,14-15,22,24-38,40-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22+,24-,25-,26+,27-,28-,29+,30+,31+,32-,33+,34-,35-/m0/s1 |
InChIKey | VMOZDAZMZLYVSG-DNFTWFENSA-N |
Literature Reference Author | A.M.D.EL-MOUSALLAMY,U.W.HAMAS,S.A.M.HUSSEIN |
Literature Reference Citation | PHYTOCHEM.,55,927(2000) |
Literature Reference DOI | 10.1016/S0031-9422(00)00218-1 |
Molecular Weight | 770.739 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU2713 |