#76B+#77B;METHYL-6-O-(3-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE+METHYL-6-O-(2-DEOXY-BETA-D-ERYTRHO-PENTOFURANOSYL)-2,3,4-

SpectraBase Compound ID	HYjSZGMPEyy
InChI	InChI=1S/2C33H40O9/c1-36-33-32(40-21-25-15-9-4-10-16-25)31(39-20-24-13-7-3-8-14-24)30(38-19-23-11-5-2-6-12-23)28(42-33)22-37-29-17-26(35)27(18-34)41-29;1-36-33-31(39-21-25-15-9-4-10-16-25)30(38-20-24-13-7-3-8-14-24)29(37-19-23-11-5-2-6-12-23)28(42-33)22-40-32-27(35)17-26(18-34)41-32/h2*2-16,26-35H,17-22H2,1H3/t26-,27-,28-,29-,30-,31+,32-,33+;26-,27-,28-,29-,30+,31-,32+,33+/m00/s1
InChIKey	BXCYDBJDRTWEHP-PGNCTZTHSA-N Google Search
Mol Weight	1161.3 g/mol
Molecular Formula	C66H80O18
Exact Mass	1160.534466 g/mol

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SpectraBase Spectrum ID	FvuKMOyl0cS
Name	#76B+#77B;METHYL-6-O-(3-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE+METHYL-6-O-(2-DEOXY-BETA-D-ERYTRHO-PENTOFURANOSYL)-2,3,4-
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C66H80O18
InChI	InChI=1S/2C33H40O9/c1-36-33-32(40-21-25-15-9-4-10-16-25)31(39-20-24-13-7-3-8-14-24)30(38-19-23-11-5-2-6-12-23)28(42-33)22-37-29-17-26(35)27(18-34)41-29;1-36-33-31(39-21-25-15-9-4-10-16-25)30(38-20-24-13-7-3-8-14-24)29(37-19-23-11-5-2-6-12-23)28(42-33)22-40-32-27(35)17-26(18-34)41-32/h2*2-16,26-35H,17-22H2,1H3/t26-,27-,28-,29-,30-,31+,32-,33+;26-,27-,28-,29-,30+,31-,32+,33+/m00/s1
InChIKey	BXCYDBJDRTWEHP-PGNCTZTHSA-N
Literature Reference Author	R.R.GADIKOTA,C.S.CALLAM,T.WAGNER,B.D.FRAINO,T.L.LOWARY
Literature Reference Citation	J.AM.CHEM.SOC.,125,4155(2003)
Literature Reference DOI	10.1021/ja029302m
Molecular Weight	1161.350 g/mol
Sample ID	41543
Solvent	CDCl3