#11;7-[(3R,2S,1R,4R,5S)-4,5-BIS-(TERT.-BURYLDIMETHYLSILYLOXY)-6-OXABICYCLO-[3.1.0]-HEXAN-1-AMINO-METHYL]-4-OXO-2-PIVALOYLAMINO-9-[(2,3,5-TRI-O-BENZOYL)-BETA-D-

SpectraBase Compound ID	Kk0NCiNksM6
InChI	InChI=1S/C55H71N5O12Si2/c1-53(2,3)51(65)59-52-57-45-37(46(61)58-52)35(29-56-38-40-42(68-40)43(72-74(12,13)55(7,8)9)41(38)71-73(10,11)54(4,5)6)30-60(45)47-44(70-50(64)34-27-21-16-22-28-34)39(69-49(63)33-25-19-15-20-26-33)36(67-47)31-66-48(62)32-23-17-14-18-24-32/h14-28,30,36,38-44,47,56H,29,31H2,1-13H3,(H2,57,58,59,61,65)/t36-,38+,39-,40-,41-,42-,43-,44-,47-/m0/s1
InChIKey	VEVZHUODVHDDAQ-DFNKXBCCSA-N Google Search
Mol Weight	1050.4 g/mol
Molecular Formula	C55H71N5O12Si2
Exact Mass	1049.463776 g/mol

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SpectraBase Spectrum ID	8sfK3mXF9VQ
Name	#11;7-[(3R,2S,1R,4R,5S)-4,5-BIS-(TERT.-BURYLDIMETHYLSILYLOXY)-6-OXABICYCLO-[3.1.0]-HEXAN-1-AMINO-METHYL]-4-OXO-2-PIVALOYLAMINO-9-[(2,3,5-TRI-O-BENZOYL)-BETA-D-
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C55H71N5O12Si2
InChI	InChI=1S/C55H71N5O12Si2/c1-53(2,3)51(65)59-52-57-45-37(46(61)58-52)35(29-56-38-40-42(68-40)43(72-74(12,13)55(7,8)9)41(38)71-73(10,11)54(4,5)6)30-60(45)47-44(70-50(64)34-27-21-16-22-28-34)39(69-49(63)33-25-19-15-20-26-33)36(67-47)31-66-48(62)32-23-17-14-18-24-32/h14-28,30,36,38-44,47,56H,29,31H2,1-13H3,(H2,57,58,59,61,65)/t36-,38+,39-,40-,41-,42-,43-,44-,47-/m0/s1
InChIKey	VEVZHUODVHDDAQ-DFNKXBCCSA-N
Literature Reference Author	I.THOMA,T.CARELL
Literature Reference Citation	EUR.J.ORG.CHEM.,2013,4483(2013)
Literature Reference DOI	10.1002/ejoc.201300586
Molecular Weight	1050.366 g/mol
Solvent	CDCl3
Source File Reference	UWBT18821