3,3',3''-(Propane-1,2,3-triyltris(oxy))tris(propan-1-ol) - CAS 16607-62-8
Catalog: |
BB058142 |
Product Name: |
3,3',3''-(Propane-1,2,3-triyltris(oxy))tris(propan-1-ol) |
CAS: |
16607-62-8 |
Synonyms: |
3,3',3''-[1,2,3-Propanetriyltris(oxy)]tris(1-propanol); 1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-; 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 1-Propanol, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris- (9CI) |
IUPAC Name: | 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol |
Description: | 3,3',3''-(Propane-1,2,3-triyltris(oxy))tris(propan-1-ol) can be useful in the synthesis of glucohexaose dimers via glycosylation of hexaosyl trichloroacetimidates with hexylene 1,6-diol, diethylene glycol and triethylene glycol. |
Molecular Weight: | 266.33 |
Molecular Formula: | C12H26O6 |
Canonical SMILES: | C(CO)COCC(COCCCO)OCCCO |
InChI: | InChI=1S/C12H26O6/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12-15H,1-11H2 |
InChI Key: | DMABVNLMIWMRNK-UHFFFAOYSA-N |
References: | Wu, Z., et al. Carbohydr. Res., 339, 2761 (2004). |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.17293854 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.17293854 |
Rotatable Bond Count: | 14 |
Topological Polar Surface Area: | 88.4Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.1 |
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