METHYL-O-(4,6-DIDEOXY-ALPHA-L-THREO-HEX-4-ENOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYDE

SpectraBase Compound ID	AQQ51EEBDSC
InChI	InChI=1S/C61H68O14/c1-42-33-49(62)52(63)59(71-42)74-53-51(41-66-35-44-23-11-4-12-24-44)73-61(58(70-39-48-31-19-8-20-32-48)56(53)68-37-46-27-15-6-16-28-46)75-54-50(40-65-34-43-21-9-3-10-22-43)72-60(64-2)57(69-38-47-29-17-7-18-30-47)55(54)67-36-45-25-13-5-14-26-45/h3-33,49-63H,34-41H2,1-2H3/t49-,50+,51+,52?,53+,54+,55-,56-,57+,58+,59-,60+,61-/m0/s1
InChIKey	QVRSAMSBLCHTHW-WJEMMLGHSA-N Google Search
Mol Weight	1025.2 g/mol
Molecular Formula	C61H68O14
Exact Mass	1024.460907 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EbSQpOxv7fW
Name	METHYL-O-(4,6-DIDEOXY-ALPHA-L-THREO-HEX-4-ENOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOSYDE
Compound Number	32
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C61H68O14
InChI	InChI=1S/C61H68O14/c1-42-33-49(62)52(63)59(71-42)74-53-51(41-66-35-44-23-11-4-12-24-44)73-61(58(70-39-48-31-19-8-20-32-48)56(53)68-37-46-27-15-6-16-28-46)75-54-50(40-65-34-43-21-9-3-10-22-43)72-60(64-2)57(69-38-47-29-17-7-18-30-47)55(54)67-36-45-25-13-5-14-26-45/h3-33,49-63H,34-41H2,1-2H3/t49-,50+,51+,52?,53+,54+,55-,56-,57+,58+,59-,60+,61-/m0/s1
InChIKey	QVRSAMSBLCHTHW-WJEMMLGHSA-N
Literature Reference Author	R.V.STICK,D.M.G.TILBROOK,S.J.WILLIAMS
Literature Reference Citation	AUSTR.J.CHEM.,52,895(1999)
Literature Reference DOI	10.1071/CH99031
Molecular Weight	1025.203 g/mol
Solvent	Unknown
Source File Reference	UWRU4939