Basic information
- CAS
14131-76-1- Standard SMILES
COC1OC(CN2C(=O)c3ccccc3C2=O)C2OC(C)(C)OC12- InChIKey
ORSUUOHMSHLEGN-UHFFFAOYSA-N- Molecular formula
- C17H19NO6
- Average molar mass
- 333.3 g/mol
- Monoisotopic mass
- 333.12123733
Names & identifiers
- Preferred name
- Methyl 5-deoxy-5-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2,3-o-(1-methylethylidene)pentofuranoside
- IUPAC
- 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]isoindole-1,3-dione
Names & synonyms
14131-76-1NSC145054methyl 5-deoxy-5-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2,3-o-(1-methylethylidene)pentofuranosideDTXSID20931069NSC-145054
Database identifiers
- CAS
14131-76-1- PubChem CID
- 286576
- DTXSID
DTXSID20931069
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 525
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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