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[(2-R,4-R,1''-R,2''-S,5-R)-2-PHENYL-4-(1'',2''-ISOPROPYLIDENEDIOXY-3''-TERT.-BUTYLDIMETHYLSILYLOXYPROPYL)-5-(3',4'-METHYLENEDIOXY)-PHENYL]-1,3-DIOXANE

View entire compound with spectra: 1 NMR

[(2-R,4-R,1''-R,2''-S,5-R)-2-PHENYL-4-(1'',2''-ISOPROPYLIDENEDIOXY-3''-TERT.-BUTYLDIMETHYLSILYLOXYPROPYL)-5-(3',4'-METHYLENEDIOXY)-PHENYL]-1,3-DIOXANE
SpectraBase Compound ID 7ck0ciuKCRd
InChI InChI=1S/C29H40O7Si/c1-28(2,3)37(6,7)33-17-24-26(36-29(4,5)35-24)25-21(20-13-14-22-23(15-20)32-18-31-22)16-30-27(34-25)19-11-9-8-10-12-19/h8-15,21,24-27H,16-18H2,1-7H3/t21-,24+,25+,26-,27?/m0/s1
InChIKey CCKGMPCGQWNDOA-PPCQQWITSA-N
Mol Weight 528.7 g/mol
Molecular Formula C29H40O7Si
Exact Mass 528.25433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9u1iwIi7o0Y
Name [(2-R,4-R,1''-R,2''-S,5-R)-2-PHENYL-4-(1'',2''-ISOPROPYLIDENEDIOXY-3''-TERT.-BUTYLDIMETHYLSILYLOXYPROPYL)-5-(3',4'-METHYLENEDIOXY)-PHENYL]-1,3-DIOXANE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H40O7Si
InChI InChI=1S/C29H40O7Si/c1-28(2,3)37(6,7)33-17-24-26(36-29(4,5)35-24)25-21(20-13-14-22-23(15-20)32-18-31-22)16-30-27(34-25)19-11-9-8-10-12-19/h8-15,21,24-27H,16-18H2,1-7H3/t21-,24+,25+,26-,27?/m0/s1
InChIKey CCKGMPCGQWNDOA-PPCQQWITSA-N
Literature Reference Author J.MCNULTY,J.J.NAIR,C.GRIFFIN,S.PANDEV
Literature Reference Citation J.NAT.PROD.,71,357(2008)
Literature Reference DOI 10.1021/np0705460
Molecular Weight 528.718 g/mol
Sample ID 27501
Solvent CDCl3