SpectraBase Compound ID | B8BImHBjad5 |
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InChI | InChI=1S/C37H38O18/c1-15-33(54-25(42)10-5-16-3-7-18(38)8-4-16)30(46)32(48)36(51-15)50-14-24-27(43)29(45)31(47)37(53-24)55-35-28(44)26-21(41)12-19(39)13-23(26)52-34(35)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27,29-33,36-41,43,45-48H,14H2,1-2H3/b10-5+/t15-,24+,27-,29-,30-,31+,32+,33-,36+,37-/m0/s1 |
InChIKey | BRALEKVBUFQYGS-HLYLUYEOSA-N |
Mol Weight | 770.7 g/mol |
Molecular Formula | C37H38O18 |
Exact Mass | 770.205814 g/mol |
SpectraBase Spectrum ID | JmNRXIbSAnY |
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Name | ISORHAMNETIN-3-O-[4'''-PARA-COUMAROYL-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE] |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H38O18 |
InChI | InChI=1S/C37H38O18/c1-15-33(54-25(42)10-5-16-3-7-18(38)8-4-16)30(46)32(48)36(51-15)50-14-24-27(43)29(45)31(47)37(53-24)55-35-28(44)26-21(41)12-19(39)13-23(26)52-34(35)17-6-9-20(40)22(11-17)49-2/h3-13,15,24,27,29-33,36-41,43,45-48H,14H2,1-2H3/b10-5+/t15-,24+,27-,29-,30-,31+,32+,33-,36+,37-/m0/s1 |
InChIKey | BRALEKVBUFQYGS-HLYLUYEOSA-N |
Literature Reference Author | N.A.M.SALEH,R.M.A.MANSOUR,K.R.MARKHAM |
Literature Reference Citation | PHYTOCHEM.,29,1344(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85464-Q |
Molecular Weight | 770.698 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU32021 |