#2A;(2R,5R,6R,7S)-5-[[[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-OXY]-METHYL]-2-[[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHOXYBENZYL]-OXY]-2-PHENYLTETRAHYDRO-3AH-[

SpectraBase Compound ID	LeUanDXjOKm
InChI	InChI=1S/C56H56O13Si/c1-55(2,3)70(5,6)69-46-32-40(60-4)31-30-38(46)33-63-56(39-24-14-9-15-25-39)67-50-49(66-52(58)37-22-12-8-13-23-37)48(65-51(57)36-20-10-7-11-21-36)47(64-53(50)68-56)35-62-54(59)61-34-45-43-28-18-16-26-41(43)42-27-17-19-29-44(42)45/h7-32,45,47-50,53H,33-35H2,1-6H3/t47-,48-,49+,50-,53-,56?/m1/s1
InChIKey	PFJSVRBMYJPBMB-SYXFLPMJSA-N Google Search
Mol Weight	965.1 g/mol
Molecular Formula	C56H56O13Si
Exact Mass	964.349018 g/mol

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SpectraBase Spectrum ID	BegCIxHtSwM
Name	#2A;(2R,5R,6R,7S)-5-[[[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-OXY]-METHYL]-2-[[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHOXYBENZYL]-OXY]-2-PHENYLTETRAHYDRO-3AH-[
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C56H56O13Si
InChI	InChI=1S/C56H56O13Si/c1-55(2,3)70(5,6)69-46-32-40(60-4)31-30-38(46)33-63-56(39-24-14-9-15-25-39)67-50-49(66-52(58)37-22-12-8-13-23-37)48(65-51(57)36-20-10-7-11-21-36)47(64-53(50)68-56)35-62-54(59)61-34-45-43-28-18-16-26-41(43)42-27-17-19-29-44(42)45/h7-32,45,47-50,53H,33-35H2,1-6H3/t47-,48-,49+,50-,53-,56?/m1/s1
InChIKey	PFJSVRBMYJPBMB-SYXFLPMJSA-N
Literature Reference Author	K.KAWA,T.SAITOH,E.KAJI,S.NISHIYAMA
Literature Reference Citation	MOLECULES,19,2602(2014)
Literature Reference DOI	10.3390/molecules19022602
Molecular Weight	965.138 g/mol
Solvent	CDCl3
Source File Reference	UWBT14713