Chemical Properties of 1D-1-O-Methyl-muco-inositol, pentakis-TMS

1D-1-O-Methyl-muco-inositol, pentakis-TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H54O6Si5/c1-23-17-18(24-29(2,3)4)20(26-31(8,9)10)22(28-33(14,15)16)21(27-32(11,12)13)19(17)25-30(5,6)7/h17-22H,1-16H3/t17-,18+,19-,20+,21-,22-/i17D
InChI Key
IKOVCQNLJNHSBD-JWPOSTJXSA-N
Formula
C22H53DO6Si5
SMILES
COC1C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C
Molecular Weight1
556.09
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS 5.62 Crippen Calculated Property
logPoct/wat 6.115 Crippen Calculated Property
Inp 1860.00 NIST

Similar Compounds

D-Pinitol, TMS. Sequoyitol, TMS. D-Quebrachitol, TMS. D-Pinitol, pentakis(trimethylsilyl) ether. Ononitol, 5TMS. 2-O-Methyl-myo-inositol, pentakis-TMS. 1L-1-O-Methyl-chiro-inositol, pentakis-TMS. D(+)-Ononitol, TMS. O-Methyl-scyllo-inositol, pentakis-TMS. Sorbitol, 2-methyl, TMS. Sorbitol, 2,6-dimethyl, TMS. Sorbitol, 3,6-dimethyl, TMS. Sorbitol, 6-methyl, TMS. 1-Deoxyglucose, tetrakis(trimethylsilyl). 1,5-Anhydroglucitol, TMS.

Find more compounds similar to 1D-1-O-Methyl-muco-inositol, pentakis-TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.