#13;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-D-GALACTONO-1,4-LAC

SpectraBase Compound ID	IJJzNMXcH0f
InChI	InChI=1S/C54H56Cl3NO18/c1-30(59)68-39-38(74-48(76-49(58)54(55,56)57)42(39)75-51(65)53(5,6)7)36(29-67-50(64)52(2,3)4)70-47-41(72-46(63)34-26-18-11-19-27-34)40(71-45(62)33-24-16-10-17-25-33)37(73-47)35(69-44(61)32-22-14-9-15-23-32)28-66-43(60)31-20-12-8-13-21-31/h8-27,35-42,47-48,58H,28-29H2,1-7H3/t35-,36+,37+,38-,39-,40+,41-,42+,47-,48-/m0/s1
InChIKey	NKBOIAHPDPJHAG-IZHYJCONSA-N Google Search
Mol Weight	1113.4 g/mol
Molecular Formula	C54H56Cl3NO18
Exact Mass	1111.256297 g/mol

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SpectraBase Spectrum ID	248hWe9P4PR
Name	#13;2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-D-GALACTONO-1,4-LAC
Copyright	Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C54H56Cl3NO18
InChI	InChI=1S/C54H56Cl3NO18/c1-30(59)68-39-38(74-48(76-49(58)54(55,56)57)42(39)75-51(65)53(5,6)7)36(29-67-50(64)52(2,3)4)70-47-41(72-46(63)34-26-18-11-19-27-34)40(71-45(62)33-24-16-10-17-25-33)37(73-47)35(69-44(61)32-22-14-9-15-23-32)28-66-43(60)31-20-12-8-13-21-31/h8-27,35-42,47-48,58H,28-29H2,1-7H3/t35-,36+,37+,38-,39-,40+,41-,42+,47-,48-/m0/s1
InChIKey	NKBOIAHPDPJHAG-IZHYJCONSA-N
Literature Reference Author	L.GANDOLFI-ONADIO,C.GALLO-RODRIGUEZ,R.M.D.LEDERKREMER
Literature Reference Citation	J.ORG.CHEM.,68,6928(2003)
Literature Reference DOI	10.1021/jo034365o
Molecular Weight	1113.394 g/mol
Solvent	CDCl3
Source File Reference	UWMS28288