Chemical Properties of 5-Cholestenoic acid, 3-«beta»,7-«beta»-diol, TMS

5-Cholestenoic acid, 3-«beta»,7-«beta»-diol, TMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C36H68O4Si3/c1-25(15-14-16-26(2)34(37)40-43(11,12)13)29-17-18-30-33-31(20-22-36(29,30)4)35(3)21-19-28(38-41(5,6)7)23-27(35)24-32(33)39-42(8,9)10/h24-26,28-33H,14-23H2,1-13H3/t25?,26?,28-,29+,30?,31?,32-,33?,35-,36+/m1/s1
InChI Key
FPKGLSJLFHDABN-ULGKCSKISA-N
Formula
C36H68O4Si3
SMILES
CC(CCCC(C)C1CCC2C3C(O[Si](C)(C)C)C=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12C)C(=O)O[Si](C)(C)C
Molecular Weight1
649.18
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 -3.80 Crippen Calculated Property
logPoct/wat 10.436 Crippen Calculated Property
Inp 3555.00 NIST

Similar Compounds

5-Cholestenoic acid, 3-«beta»,7-«alpha»-diol, TMS. 3«beta»,7«alpha»-dihydroxy-5-chol-24-oate, TMS. 5-Cholenoic acid, 3-«beta»,7-«beta»-diol, TMS. 5-Cholenoic acid, 3-«beta»-ol, TMS. 5-Cholenoic acid, 3-«beta»,7-«alpha»-diol, TMS. 3«beta»,7a-Dihydroxy-5-cholestenoate, MeTMS. 3«beta»,7«beta»-Dihydroxy-5-cholestenoate, MeTMS. 3-«beta»,7-«alpha»,12-«alpha»-Trihydroxy-5-cholestenoic acid, methyl ester, TMS. 3-«beta»,7-«alpha»-Dihydroxy-5-cholenoic acid, methyl ester, TMS. 3-«beta»,7-«alpha»,12-«alpha»-Trihydroxy-5-cholenoic acid, methyl ester, TMS. 3,7,12-Trihydroxy-5-cholenoic acid, methyl ester, TMS. 5-Cholesten-3-«beta»,7-«alpha»,12-«alpha»,24-tetrol, TMS. 3,7,17-Trihydroxy-5-androstene, tris-TMS. Androstenetriol MO TMS. 3«beta»,7«alpha»-dihydroxy-5-cholestene, TMS.

Find more compounds similar to 5-Cholestenoic acid, 3-«beta»,7-«beta»-diol, 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.