Dianhydro-3,4-diacetylgalactitol
Basic information
- CAS
57230-48-5- Standard SMILES
CC(=O)OC(C1CO1)C(OC(C)=O)C1CO1- InChIKey
MMAXAFOTGLVFQZ-UHFFFAOYSA-N- Molecular formula
- C10H14O6
- Average molar mass
- 230.21 g/mol
- Monoisotopic mass
- 230.07903816
Overview
structure given in first source
Names & identifiers
- Preferred name
- Dianhydro-3,4-diacetylgalactitol
- IUPAC
- [2-acetyloxy-1,2-bis(oxiran-2-yl)ethyl] acetate
Names & synonyms
Dianhydro-3,4-diacetylgalactitoldiacetyl-diepoxydulcitoldiacetyldianhydrodulcitoldiacetyldianhydrogalactitolRefChem:13265457230-48-5Galactitol, 1,2:5,6-dianhydro-, diacetate[2-acetyloxy-1,2-bis(oxiran-2-yl)ethyl] acetate1,2:5,6-dianhydro-3,4-diacetylgalactitolDADAGDiacDAG3,4-Diacetyldianhydrogalactitol
Show more names
BRN 50388853,4-Diacetyl-1,2-5,6-dianhydro-dulcitolDTXSID20972730SCHEMBL29789425NSC292297NSC 292297NSC-292297Galactitol,2:5,6-dianhydro-, diacetate
Database identifiers
- CAS
57230-48-5- PubChem CID
- 99960
- DTXSID
DTXSID20972730
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
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Related reactions
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Compound notes
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