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(4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-6,12-DIBENZYLOXY-11-(DICYCLOHEXYLMETHYLSILOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETR
SpectraBase Compound ID 7jXET8rEPDc
InChI InChI=1S/C50H74O7Si/c1-35-29-30-40-48(7)41(35)42(53-33-36-21-13-9-14-22-36)49(57-58(8,38-25-17-11-18-26-38)39-27-19-12-20-28-39)32-31-47(6,51)50(52,45(49,2)3)44(43(48)56-46(4,5)55-40)54-34-37-23-15-10-16-24-37/h9-10,13-16,21-24,38-44,51-52H,1,11-12,17-20,25-34H2,2-8H3/t40-,41?,42?,43+,44-,47+,48+,49+,50-/m0/s1
InChIKey JVGNPPOUXFOBON-ZQFRLZTFSA-N
Mol Weight 815.2 g/mol
Molecular Formula C50H74O7Si
Exact Mass 814.520381 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZEs6Wfm0C9
Name (4S,4AS,5S,6S,7R,8R,11S,12S,12AR)-6,12-DIBENZYLOXY-11-(DICYCLOHEXYLMETHYLSILOXY)-4,5-(ISOPROPYLIDENEDIOXY)-4A,8,13,13-TETRAMETHYL-1-METHYLENETETR
Compound Number 55B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H74O7Si
InChI InChI=1S/C50H74O7Si/c1-35-29-30-40-48(7)41(35)42(53-33-36-21-13-9-14-22-36)49(57-58(8,38-25-17-11-18-26-38)39-27-19-12-20-28-39)32-31-47(6,51)50(52,45(49,2)3)44(43(48)56-46(4,5)55-40)54-34-37-23-15-10-16-24-37/h9-10,13-16,21-24,38-44,51-52H,1,11-12,17-20,25-34H2,2-8H3/t40-,41?,42?,43+,44-,47+,48+,49+,50-/m0/s1
InChIKey JVGNPPOUXFOBON-ZQFRLZTFSA-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 815.219 g/mol
Solvent C6D6
Source File Reference UWRU9511