Chemical Properties of 2-O-Methyl-myo-inositol, pentakis-TMS

2-O-Methyl-myo-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-/m0/s1
InChI Key
IKOVCQNLJNHSBD-GVUKCBQMSA-N
Formula
C22H54O6Si5
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
555.09
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 [2072.00; 2072.00]   Show Hide
Inp 2072.00 NIST
Inp 2072.00 NIST

Similar Compounds

1D-1-O-Methyl-muco-inositol, pentakis-TMS. D-Pinitol, TMS. Sequoyitol, TMS. D-Quebrachitol, TMS. D-Pinitol, pentakis(trimethylsilyl) ether. Ononitol, 5TMS. 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 2-O-Methyl-myo-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.