Chemical Properties of 3«alpha»,7«alpha»,12«alpha»,25-tetrahydroxy-5«beta»-C27-bile acid, methyl ester, TMS

3«alpha»,7«alpha»,12«alpha»,25-tetrahydroxy-5«beta»-C27-bile acid, methyl ester, TMS

InChI
InChI=1S/C40H80O6Si4/c1-28(19-18-23-39(3,37(41)42-5)46-50(15,16)17)31-20-21-32-36-33(27-35(40(31,32)4)45-49(12,13)14)38(2)24-22-30(43-47(6,7)8)25-29(38)26-34(36)44-48(9,10)11/h28-36H,18-27H2,1-17H3/t28?,29-,30+,31+,32-,33-,34+,35-,36-,38-,39?,40+/m1/s1
InChI Key
ZGBUQCHKVVZJAS-QPRBOIGESA-N
Formula
C40H80O6Si4
SMILES
COC(=O)C(C)(CCCC(C)C1CCC2C3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C)C12C)O[Si](C)(C)C
Molecular Weight1
769.40
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
logPoct/wat 11.115 Crippen Calculated Property
Inp [3628.00; 3628.00]   Show Hide
Inp 3628.00 NIST
Inp 3628.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

ent-16«beta»,17-H2(OH)2 7«alpha»-OH kaurenoic acid, MeTMSi. 7«beta»,16«alpha»,17-triOH-kauranoic acid, methyl ester TMS ether. ent-7«alpha»,16«beta»,17-tri-(OH)-16,17-dihydrokaurenonic acid, Me-TMS. 27-nor-5-«beta»-Cholestan-3-«alpha»,7-«alpha»,12-«alpha»,24,25-pentol, TMS, # 1. 27-nor-5-«beta»-Cholestan-3-«alpha»,7-«alpha»,12-«alpha»,24,25-pentol, TMS, # 2. 3«alpha»,7«alpha»,12«alpha»-trihydroxy-5«beta»-C27-bile acid, methyl ester, TMS. 3«alpha»,7«alpha»,12«alpha»-trihydroxy, 5«beta»-cholestanoate, methyl ester-trimethylsilyl ether. 3-«alpha»,7-«alpha»,12-«alpha»-Trihydroxy-5-«beta»-cholestanoic acid, methyl ester, TMS. 3«alpha»,7«alpha»,12«alpha»-trihydroxy, 5«alpha»-cholestanoate, methyl ester-trimethylsilyl ether. 3«alpha»,7«alpha»,12«alpha»,24-tetrahydroxy-5««beta»'»-C27-bile acid, methyl ester, TMS. 3«alpha»,7«alpha»,12«alpha»,24(«epsilon»)-tetrahydroxy-5«beta»-cholestanoate, methyl ester-trimethylsilyl ether. 3«alpha»,7«alpha»,12«alpha»-trihydroxy-5«beta»-C29-dioic bile acid, methyl ester, TMS. 3«alpha»,6«alpha»,7«alpha»,12«alpha»-tetrahydroxy-5«beta»-C27-bile acid, methyl ester, TMS. GA41, MeTMS. GA42, MeTMS.

Find more compounds similar to 3«alpha»,7«alpha»,12«alpha»,25-tetrahydroxy-5«beta»-C27-bile acid, methyl ester, 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.