Basic information
- CAS
74410-42-7- Standard SMILES
COCC(OC(C)=O)C(OC)C(OC)C(COC(C)=O)N(C)C(C)=O- InChIKey
VQVCINYAHOCEMY-UHFFFAOYSA-N- Molecular formula
- C16H29NO8
- Average molar mass
- 363.4 g/mol
- Monoisotopic mass
- 363.18931689
Names & identifiers
- Preferred name
- D-Galactitol, 2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O-methyl-, 1,5-diacetate
- IUPAC
- [2-[acetyl(methyl)amino]-5-acetyloxy-3,4,6-trimethoxyhexyl] acetate
- English name
- 2-(N-Acetyl-N-methylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-D-galactitol 1,5-diacetate
- Molecular weight
- 0
Names & synonyms
D-Galactitol, 2-(acetylmethylamino)-2-deoxy-3,4,6-tri-O-methyl-, 1,5-diacetate74410-42-7RefChem:3364801,5-DI-O-ACETYL-3,4,6-TRI-O-METHYL-2-N-METHYLACETAMIDO-2-DEOXYHEXITOL (1-D)VQVCINYAHOCEMY-UHFFFAOYSA-NDTXSID6011383491,5-Di-O-acetyl-2-[acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexitol1,5-Di-O-acetyl-2-[acetyl(methyl)amino]-2-deoxy-3,4,6-tri-O-methylhexitol #2-(N-Acetyl-N-methylamino)-3-O,4-O,6-O-trimethyl-2-deoxy-D-galactitol 1,5-diacetate
Database identifiers
- CAS
74410-42-7- PubChem CID
- 597342
- DTXSID
DTXSID601138349
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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