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#3;(2R,5R,6R,7S)-2-[[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHOXYBENZYL]-OXY]-5-(HYDROXYMETHYL)-2-PHENYLTETRAHYDRO-3AH-[1,3]-DIOXOLO-[4,5-B]-PYRAN-6,7-DIYL-DIB
SpectraBase Compound ID 6WG59yBicwD
InChI InChI=1S/C41H46O11Si/c1-40(2,3)53(5,6)52-32-24-31(45-4)23-22-29(32)26-46-41(30-20-14-9-15-21-30)50-36-35(49-38(44)28-18-12-8-13-19-28)34(33(25-42)47-39(36)51-41)48-37(43)27-16-10-7-11-17-27/h7-24,33-36,39,42H,25-26H2,1-6H3/t33-,34-,35+,36-,39-,41?/m0/s1
InChIKey JNDIUNXVMFBVFW-ARFDBKJYSA-N
Mol Weight 742.9 g/mol
Molecular Formula C41H46O11Si
Exact Mass 742.280939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8baVPDRYJTx
Name #3;(2R,5R,6R,7S)-2-[[2-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-METHOXYBENZYL]-OXY]-5-(HYDROXYMETHYL)-2-PHENYLTETRAHYDRO-3AH-[1,3]-DIOXOLO-[4,5-B]-PYRAN-6,7-DIYL-DIB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H46O11Si
InChI InChI=1S/C41H46O11Si/c1-40(2,3)53(5,6)52-32-24-31(45-4)23-22-29(32)26-46-41(30-20-14-9-15-21-30)50-36-35(49-38(44)28-18-12-8-13-19-28)34(33(25-42)47-39(36)51-41)48-37(43)27-16-10-7-11-17-27/h7-24,33-36,39,42H,25-26H2,1-6H3/t33-,34-,35+,36-,39-,41?/m0/s1
InChIKey JNDIUNXVMFBVFW-ARFDBKJYSA-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 742.895 g/mol
Solvent CDCl3
Source File Reference UWBT14715