SpectraBase Compound ID | HxDDmrKKdk8 |
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InChI | InChI=1S/C44H46O18/c1-22-34(57-29(48)17-14-23-12-15-26(47)16-13-23)36(58-39(52)24-8-4-2-5-9-24)37(59-40(53)25-10-6-3-7-11-25)43(55-22)60-35-27-18-19-54-41(30(27)44(21-46)38(35)62-44)61-42-33(51)32(50)31(49)28(20-45)56-42/h2-19,22,27-28,30-38,41-43,45-47,49-51H,20-21H2,1H3/b17-14-/t22-,27-,28+,30-,31+,32-,33+,34-,35+,36+,37+,38+,41+,42-,43-,44-/m1/s1 |
InChIKey | XYYSXABRVICUPF-LRSLSFKRSA-N |
Mol Weight | 862.8 g/mol |
Molecular Formula | C44H46O18 |
Exact Mass | 862.268415 g/mol |
SpectraBase Spectrum ID | HhsrmtGcTN8 |
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Name | 6-O-ALPHA-L-(2''-O-,3''-O-DIBENZOYL,4''-O-CIS-PARA-COUMAROYL)-RHAMNOPYRANOSYL-CATALPOL |
Compound Number | 57 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C44H46O18 |
InChI | InChI=1S/C44H46O18/c1-22-34(57-29(48)17-14-23-12-15-26(47)16-13-23)36(58-39(52)24-8-4-2-5-9-24)37(59-40(53)25-10-6-3-7-11-25)43(55-22)60-35-27-18-19-54-41(30(27)44(21-46)38(35)62-44)61-42-33(51)32(50)31(49)28(20-45)56-42/h2-19,22,27-28,30-38,41-43,45-47,49-51H,20-21H2,1H3/b17-14-/t22-,27-,28+,30-,31+,32-,33+,34-,35+,36+,37+,38+,41+,42-,43-,44-/m1/s1 |
InChIKey | XYYSXABRVICUPF-LRSLSFKRSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
Literature Reference DOI | 10.1248/cpb.55.159 |
Molecular Weight | 862.838 g/mol |
Sample ID | 37854 |
Solvent | CD3OD |