For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,2S,3S,6S,7S,8R,12S)-6-ALLYL-3,7-DIBENZYLOXY-6-(CYCLOHEXYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENEBICYCLO-[6.4.0]
SpectraBase Compound ID HpX6XC14hfA
InChI InChI=1S/C44H62O6Si/c1-10-28-44(50-51(8,9)34-24-18-13-19-25-34)39(47-30-33-22-16-12-17-23-33)36-31(2)26-27-35-43(36,7)40(49-42(5,6)48-35)37(38(45)41(44,3)4)46-29-32-20-14-11-15-21-32/h10-12,14-17,20-23,34-37,39-40H,1-2,13,18-19,24-30H2,3-9H3/t35-,36?,37+,39?,40+,43+,44+/m0/s1
InChIKey WEWMUGJQSNODPL-HNFRPREOSA-N
Mol Weight 715.1 g/mol
Molecular Formula C44H62O6Si
Exact Mass 714.431566 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4q1dCDZZ13n
Name (1S,2S,3S,6S,7S,8R,12S)-6-ALLYL-3,7-DIBENZYLOXY-6-(CYCLOHEXYLDIMETHYLSILOXY)-2,12-(ISOPROPYLIDENEDIOXY)-1,5,5-TRIMETHYL-9-METHYLENEBICYCLO-[6.4.0]
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H62O6Si
InChI InChI=1S/C44H62O6Si/c1-10-28-44(50-51(8,9)34-24-18-13-19-25-34)39(47-30-33-22-16-12-17-23-33)36-31(2)26-27-35-43(36,7)40(49-42(5,6)48-35)37(38(45)41(44,3)4)46-29-32-20-14-11-15-21-32/h10-12,14-17,20-23,34-37,39-40H,1-2,13,18-19,24-30H2,3-9H3/t35-,36?,37+,39?,40+,43+,44+/m0/s1
InChIKey WEWMUGJQSNODPL-HNFRPREOSA-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 715.058 g/mol
Solvent C6D6
Source File Reference UWRU9496