- InChI
- InChI=1S/C33H62O4Si2/c1-11-38(7,8)36-25-17-19-32(4)24(21-25)22-29(37-39(9,10)12-2)31-27-15-14-26(23(3)13-16-30(34)35-6)33(27,5)20-18-28(31)32/h23-29,31H,11-22H2,1-10H3/t23-,24-,25+,26-,27+,28+,29-,31+,32+,33-/m0/s1
- InChI Key
- HBVFSTTUJXVCFB-RUDVERNESA-N
- Formula
- C33H62O4Si2
- SMILES
-
CC[Si](C)(C)OC1CCC2(C)C(C1)CC(
O[Si](C)(C)CC)C1C2CCC2(C)C(C(C )CCC(=O)OC)CCC12 - Molecular Weight1
- 579.01
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -4.64 | Crippen Calculated Property | |
| logPoct/wat | 9.065 | Crippen Calculated Property | |
| Inp | 3446.00 | NIST | |
| I | [3817.00; 3817.00] |
|
|
| I | 3817.00 | NIST | |
| I | 3817.00 | NIST |
Similar Compounds
Find more compounds similar to allo-Cholanic acid, 3«beta»,7«alpha»-dihydroxy, Me-DMES.
Sources
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