6,7,8,10-TETRA-O-BENZYL-1,2,3,4-TETRADEOXY-ALPHA-D-GLUCO-DEC-5-ULOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE

SpectraBase Compound ID	1dIpOBBSTZH
InChI	InChI=1S/C72H78O11/c1-2-3-44-72(70(80-52-62-42-26-11-27-43-62)68(78-50-60-38-22-9-23-39-60)66(76-48-58-34-18-7-19-35-58)64(82-72)54-74-46-56-30-14-5-15-31-56)83-71-69(79-51-61-40-24-10-25-41-61)67(77-49-59-36-20-8-21-37-59)65(75-47-57-32-16-6-17-33-57)63(81-71)53-73-45-55-28-12-4-13-29-55/h4-43,63-71H,2-3,44-54H2,1H3/t63-,64+,65-,66+,67+,68-,69-,70+,71-,72+/m1/s1
InChIKey	OIAGZJXQZRXDEM-ZIMYGHPXSA-N Google Search
Mol Weight	1119.4 g/mol
Molecular Formula	C72H78O11
Exact Mass	1118.554413 g/mol

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SpectraBase Spectrum ID	GYLkqjdbqC2
Name	6,7,8,10-TETRA-O-BENZYL-1,2,3,4-TETRADEOXY-ALPHA-D-GLUCO-DEC-5-ULOPYRANOSYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number	1
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C72H78O11
InChI	InChI=1S/C72H78O11/c1-2-3-44-72(70(80-52-62-42-26-11-27-43-62)68(78-50-60-38-22-9-23-39-60)66(76-48-58-34-18-7-19-35-58)64(82-72)54-74-46-56-30-14-5-15-31-56)83-71-69(79-51-61-40-24-10-25-41-61)67(77-49-59-36-20-8-21-37-59)65(75-47-57-32-16-6-17-33-57)63(81-71)53-73-45-55-28-12-4-13-29-55/h4-43,63-71H,2-3,44-54H2,1H3/t63-,64+,65-,66+,67+,68-,69-,70+,71-,72+/m1/s1
InChIKey	OIAGZJXQZRXDEM-ZIMYGHPXSA-N
Literature Reference Author	T.YAMANOI,R.INOUE,K.HAMASAKI
Literature Reference Citation	MOLBANK,M671(2010)
Molecular Weight	1119.405 g/mol
Solvent	CDCl3
Source File Reference	UWLU83048