#8;1-DECENYL-2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALA

SpectraBase Compound ID	Ea7bARERlOc
InChI	InChI=1S/C89H96O26/c1-9-10-11-12-13-14-15-37-52-100-83-74(114-86(98)88(3,4)5)70(104-56(2)90)69(111-83)66(54-102-77(92)58-40-25-17-26-41-58)107-85-75(115-87(99)89(6,7)8)72(109-81(96)62-48-33-21-34-49-62)68(113-85)65(106-79(94)60-44-29-19-30-45-60)55-103-84-73(110-82(97)63-50-35-22-36-51-63)71(108-80(95)61-46-31-20-32-47-61)67(112-84)64(105-78(93)59-42-27-18-28-43-59)53-101-76(91)57-38-23-16-24-39-57/h9,16-36,38-51,64-75,83-85H,1,10-15,37,52-55H2,2-8H3/t64-,65-,66+,67-,68+,69-,70-,71-,72+,73+,74+,75-,83+,84+,85-/m0/s1
InChIKey	JLHXBZADWBSRHD-ARHPBVGFSA-N Google Search
Mol Weight	1581.7 g/mol
Molecular Formula	C89H96O26
Exact Mass	1580.618983 g/mol

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SpectraBase Spectrum ID	I2mwHYntERp
Name	#8;1-DECENYL-2,3,5,6-TETRA-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->6)-2,3,5-TRI-O-BENZOYL-BETA-D-GALACTOFURANOSYL-(1->5)-3-O-ACETYL-2,6-DI-O-PIVALOYL-BETA-D-GALA
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C89H96O26
InChI	InChI=1S/C89H96O26/c1-9-10-11-12-13-14-15-37-52-100-83-74(114-86(98)88(3,4)5)70(104-56(2)90)69(111-83)66(54-102-77(92)58-40-25-17-26-41-58)107-85-75(115-87(99)89(6,7)8)72(109-81(96)62-48-33-21-34-49-62)68(113-85)65(106-79(94)60-44-29-19-30-45-60)55-103-84-73(110-82(97)63-50-35-22-36-51-63)71(108-80(95)61-46-31-20-32-47-61)67(112-84)64(105-78(93)59-42-27-18-28-43-59)53-101-76(91)57-38-23-16-24-39-57/h9,16-36,38-51,64-75,83-85H,1,10-15,37,52-55H2,2-8H3/t64-,65-,66+,67-,68+,69-,70-,71-,72+,73+,74+,75-,83+,84+,85-/m0/s1
InChIKey	JLHXBZADWBSRHD-ARHPBVGFSA-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	1581.726 g/mol
Solvent	CDCl3
Source File Reference	UWMS28282