#13A;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUC

SpectraBase Compound ID	899sm1kOzQ1
InChI	InChI=1S/C48H70O23Si/c1-24-35(61-25(2)49)39(62-26(3)50)42(65-29(6)53)46(60-24)59-22-33-37(40(63-27(4)51)43(66-30(7)54)45(67-33)56-19-20-72(11,12)13)70-47-41(64-28(5)52)38(57-23-34(55)71-48(8,9)10)36-32(68-47)21-58-44(69-36)31-17-15-14-16-18-31/h14-18,24,32-33,35-47H,19-23H2,1-13H3/t24-,32-,33-,35+,36+,37-,38+,39+,40+,41-,42-,43-,44+,45-,46+,47+/m1/s1
InChIKey	RLIXBQNMRLYVNZ-GMZXAQMKSA-N Google Search
Mol Weight	1043.1 g/mol
Molecular Formula	C48H70O23Si
Exact Mass	1042.407715 g/mol

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SpectraBase Spectrum ID	9XQ1SqZrsAU
Name	#13A;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUC
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C48H70O23Si
InChI	InChI=1S/C48H70O23Si/c1-24-35(61-25(2)49)39(62-26(3)50)42(65-29(6)53)46(60-24)59-22-33-37(40(63-27(4)51)43(66-30(7)54)45(67-33)56-19-20-72(11,12)13)70-47-41(64-28(5)52)38(57-23-34(55)71-48(8,9)10)36-32(68-47)21-58-44(69-36)31-17-15-14-16-18-31/h14-18,24,32-33,35-47H,19-23H2,1-13H3/t24-,32-,33-,35+,36+,37-,38+,39+,40+,41-,42-,43-,44+,45-,46+,47+/m1/s1
InChIKey	RLIXBQNMRLYVNZ-GMZXAQMKSA-N
Literature Reference Author	S.M.CHERVIN,J.B.LOWE,M.KOREEDA
Literature Reference Citation	J.ORG.CHEM.,67,5654(2002)
Literature Reference DOI	10.1021/jo025579t
Molecular Weight	1043.155 g/mol
Solvent	CDCl3
Source File Reference	UWVN23535