#M3;2-(3-METHOXY-4-SULFOPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-(4-O-E-ISOFERULOYL)-BETA-D-GLUCOPYRANOSIDE

SpectraBase Compound ID	LgiF5Wdi9yB
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(22(13-18)52-3)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	SEPGSHQFGXLUCR-WTCNTBSUSA-N Google Search
Mol Weight	894.8 g/mol
Molecular Formula	C37H50O23S
Exact Mass	894.246359 g/mol

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SpectraBase Spectrum ID	5T9JQjmrbp
Name	#M3;2-(3-METHOXY-4-SULFOPHENYL)-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(22(13-18)52-3)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	SEPGSHQFGXLUCR-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	UWLU74090