Chemical Properties of GLUCOSAMINE MEOX 5TMS-1

GLUCOSAMINE MEOX 5TMS-1

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H56N2O5Si5/c1-25-23-17-19(24-30(2,3)4)21(28-33(11,12)13)22(29-34(14,15)16)20(27-32(8,9)10)18-26-31(5,6)7/h17,19-22,24H,18H2,1-16H3/t19-,20+,21+,22+/m0/s1
InChI Key
KQDDRTFQDCNQHU-DXBBTUNJSA-N
Formula
C22H56N2O5Si5
SMILES
CON=CC(N[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CO[Si](C)(C)C)O[Si](C)(C)C
Molecular Weight1
569.12
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 5.49 Crippen Calculated Property
logPoct/wat 5.923 Crippen Calculated Property
Inp [1929.00; 1929.00]   Show Hide
Inp 1929.00 NIST
Inp 1929.00 NIST

Similar Compounds

GLUCOSAMINE MEOX 5TMS-2. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrastine. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Noscapine. Butorphanol di-TMS derivative. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. [2H]Glucosamine, TMS. Morphinan-3,6-«alpha»-diol, 7,8-didehydro-4,5-«alpha»-epoxy-17-methyl-, acetate. Galantamin. 3-propionyl-morphine. Brucine. TCN.

Find more compounds similar to GLUCOSAMINE MEOX 5TMS-1.

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.