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(1S,2S,4S,4AS,6R,9S,11S,12S,12AR)-2-BROMO-11,12-(CARBONYLDIOXY)-1-HYDROXY-1-HYDROXYMETHYL-4A,8,13,13-TETRAMETHYL-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,
SpectraBase Compound ID A2dJrPl4pBD
InChI InChI=1S/C35H59BrO10Si2/c1-12-47(13-2,14-3)45-23-19-35-30(43-31(40)44-35)28-33(11,29(39)27(42-22(8)38)26(21(23)7)32(35,9)10)25(18-24(36)34(28,41)20-37)46-48(15-4,16-5)17-6/h23-25,27-28,30,37,41H,12-20H2,1-11H3/t23?,24?,25-,27+,28?,30?,33+,34?,35+/m0/s1
InChIKey AWJQKAWELHBZCR-VFVKWPGXSA-N
Mol Weight 775.9 g/mol
Molecular Formula C35H59BrO10Si2
Exact Mass 774.283014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9wNFjDpA9tB
Name (1S,2S,4S,4AS,6R,9S,11S,12S,12AR)-2-BROMO-11,12-(CARBONYLDIOXY)-1-HYDROXY-1-HYDROXYMETHYL-4A,8,13,13-TETRAMETHYL-5-OXO-4,9-BIS-(TRIETHYLSILOXY)-1,
Compound Number 63
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H59BrO10Si2
InChI InChI=1S/C35H59BrO10Si2/c1-12-47(13-2,14-3)45-23-19-35-30(43-31(40)44-35)28-33(11,29(39)27(42-22(8)38)26(21(23)7)32(35,9)10)25(18-24(36)34(28,41)20-37)46-48(15-4,16-5)17-6/h23-25,27-28,30,37,41H,12-20H2,1-11H3/t23?,24?,25-,27+,28?,30?,33+,34?,35+/m0/s1
InChIKey AWJQKAWELHBZCR-VFVKWPGXSA-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 775.922 g/mol
Solvent CDCl3
Source File Reference UWRU9524