1,2-Dideoxy-3-C-(hydroxymethyl)-3-O-[2-(2-hydroxy-1-methylethoxy)-1-methylethyl]-5-O-(2-hydroxy-1-methylethyl)pentitol
Basic information
- CAS
1185734-38-6- Standard SMILES
CCC(CO)(OC(C)COC(C)CO)C(O)COC(C)CO- InChIKey
YYZDEZOPEHYSKJ-UHFFFAOYSA-N- Molecular formula
- C15H32O7
- Average molar mass
- 324.41 g/mol
- Monoisotopic mass
- 324.21480336
Names & identifiers
- Preferred name
- 1,2-Dideoxy-3-C-(hydroxymethyl)-3-O-[2-(2-hydroxy-1-methylethoxy)-1-methylethyl]-5-O-(2-hydroxy-1-methylethyl)pentitol
- IUPAC
- 2-ethyl-4-(1-hydroxypropan-2-yloxy)-2-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]butane-1,3-diol
Names & synonyms
DTXSID9011057271,2-Dideoxy-3-C-(hydroxymethyl)-3-O-[2-(2-hydroxy-1-methylethoxy)-1-methylethyl]-5-O-(2-hydroxy-1-methylethyl)pentitol1185734-38-6
Database identifiers
- CAS
1185734-38-6- PubChem CID
- 165367133
- DTXSID
DTXSID901105727
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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