Chemical Properties of palatinitol 1, TMS

palatinitol 1, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C39H96O11Si9/c1-51(2,3)41-29-31-34(46-55(13,14)15)37(49-58(22,23)24)38(50-59(25,26)27)39(43-31)40-28-32(44-53(7,8)9)35(47-56(16,17)18)36(48-57(19,20)21)33(45-54(10,11)12)30-42-52(4,5)6/h31-39H,28-30H2,1-27H3/t31-,32-,33-,34-,35-,36-,37+,38-,39?/m0/s1
InChI Key
MHRRBIHJBBEMLC-FTRYFTPOSA-N
Formula
C39H96O11Si9
SMILES
C[Si](C)(C)OCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)C
Molecular Weight1
993.94
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 10.04 Crippen Calculated Property
logPoct/wat 10.972 Crippen Calculated Property
Inp 3037.60 NIST

Similar Compounds

melibutol, TMS. palatinitol 2, TMS. Glyceryl-glycoside TMS ether. «alpha»-D-Galactopyranoside, 1-O-methyl-2,3,4,6-tetrakis-(O-trimethylsilyl). «beta»-Glucopyranoside, 1-O-methyl, TMS. Maltitol, 9TMS. MALTITOL 9TMS. lactitol, TMS. Maltitol, nonakis(trimethylsilyl) ether. D-Lactitol, nonakis(trimethylsilyl) ether. Galactinol, nonakis(trimethylsilyl) ether. Levoglucosan, pyranose, TMS. Mannosan, pyranose, TMS. Galactosan, furanose, TMS. «beta»-D-Glucose, 1,6-anhydro, 3TMS.

Find more compounds similar to palatinitol 1, 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.