Basic information
- CAS
16848-75-2- Standard SMILES
COC1CC(N)C2OC(c3ccccc3)OCC2O1- InChIKey
YHLKFUVZZXJDKE-UHFFFAOYSA-N- Molecular formula
- C14H19NO4
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.13140809
Names & identifiers
- Preferred name
- 6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
- IUPAC
- 6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-amine
Names & synonyms
MLS00311570616848-75-2NSC296951CHEMBL1864911DTXSID90315736NSC-296951SMR001831277Methyl 3-amino-4,6-O-benzylidene-2,3-dideoxyhexopyranoside
Database identifiers
- CAS
16848-75-2- PubChem CID
- 326201
- DTXSID
DTXSID90315736- ChEMBL
CHEMBL1864911
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 62.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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