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1,2-O,O-CARBONYL-7,13-O,O-BIS-(TRIETHYLSILYL)-4-DEACETYL-2-DEBENZOYLBACCATIN-III
SpectraBase Compound ID IS4GEo5Xwbw
InChI InChI=1S/C35H58O10Si2/c1-12-46(13-2,14-3)44-23-19-35-30(42-31(38)43-35)28-33(11,29(37)27(41-22(8)36)26(21(23)7)32(35,9)10)24(18-25-34(28,39)20-40-25)45-47(15-4,16-5)17-6/h23-25,27-28,30,39H,12-20H2,1-11H3/t23?,24-,25+,27+,28?,30?,33+,34-,35+/m0/s1
InChIKey VXYJXEQXAFEFPA-NXRSYBAKSA-N
Mol Weight 695.0 g/mol
Molecular Formula C35H58O10Si2
Exact Mass 694.356851 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNAmTPDiJ5x
Name 1,2-O,O-CARBONYL-7,13-O,O-BIS-(TRIETHYLSILYL)-4-DEACETYL-2-DEBENZOYLBACCATIN-III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H58O10Si2
InChI InChI=1S/C35H58O10Si2/c1-12-46(13-2,14-3)44-23-19-35-30(42-31(38)43-35)28-33(11,29(37)27(41-22(8)36)26(21(23)7)32(35,9)10)24(18-25-34(28,39)20-40-25)45-47(15-4,16-5)17-6/h23-25,27-28,30,39H,12-20H2,1-11H3/t23?,24-,25+,27+,28?,30?,33+,34-,35+/m0/s1
InChIKey VXYJXEQXAFEFPA-NXRSYBAKSA-N
Literature Reference Author T.MUKAIYAMA,I.SHIINA,H.IWADARE,M.SAITOH,T.NISHIMURA,N.OHKAWA ,H.SAKOH,K.NISHIMURA
Literature Reference Citation CHEM.EUR.J.,5,121(1999)
Literature Reference DOI 10.1002/(sici)1521-3765(19990104)5:1<121::aid-chem121>3.3.co;2-f
Molecular Weight 695.011 g/mol
Solvent CDCl3
Source File Reference UWRU9525