SpectraBase Compound ID | 9nMJH3hfUTN |
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InChI | InChI=1S/C37H50O23S/c1-16-26(41)28(43)31(46)37(55-16)59-34-32(47)36(53-11-10-18-5-8-21(52-3)22(13-18)60-61(48,49)50)57-24(15-54-35-30(45)29(44)27(42)23(14-38)56-35)33(34)58-25(40)9-6-17-4-7-20(51-2)19(39)12-17/h4-9,12-13,16,23-24,26-39,41-47H,10-11,14-15H2,1-3H3,(H,48,49,50)/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35+,36-,37-/m0/s1 |
InChIKey | PYXXCZUNNLRYEA-WTCNTBSUSA-N |
Mol Weight | 894.8 g/mol |
Molecular Formula | C37H50O23S |
Exact Mass | 894.246359 g/mol |
SpectraBase Spectrum ID | 8mdcsS9dLhL |
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Name | #M4;2-(3-SULFO-4-METHOXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-(4-O-E-ISOFERULOYL)-BETA-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H50O23S |
InChI | InChI=1S/C37H50O23S/c1-16-26(41)28(43)31(46)37(55-16)59-34-32(47)36(53-11-10-18-5-8-21(52-3)22(13-18)60-61(48,49)50)57-24(15-54-35-30(45)29(44)27(42)23(14-38)56-35)33(34)58-25(40)9-6-17-4-7-20(51-2)19(39)12-17/h4-9,12-13,16,23-24,26-39,41-47H,10-11,14-15H2,1-3H3,(H,48,49,50)/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35+,36-,37-/m0/s1 |
InChIKey | PYXXCZUNNLRYEA-WTCNTBSUSA-N |
Literature Reference Author | C.JIA,H.SHI,W.JIN,K.ZHANG,Y.JIANG,M.ZHAO,P.TU |
Literature Reference Citation | DRUG.MET.DISP.,37,431(2009) |
Literature Reference DOI | 10.1124/dmd.108.023697 |
Molecular Weight | 894.850 g/mol |
Source File Reference | UWLU74091 |