N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
Basic information
- CAS
6748-77-2- Standard SMILES
COC1OC2COC(c3ccccc3)OC2C(NC(C)=O)C1O- InChIKey
SZNIHFUZKXFSMY-UHFFFAOYSA-N- Molecular formula
- C16H21NO6
- Average molar mass
- 323.34 g/mol
- Monoisotopic mass
- 323.13688739
Names & identifiers
- Preferred name
- N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
- IUPAC
- N-(7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)acetamide
Names & synonyms
6748-77-2NSC210821DTXSID20309027NSC-210821Methyl 3-acetamido-4,6-O-benzylidene-3-deoxyhexopyranoside
Database identifiers
- CAS
6748-77-2- PubChem CID
- 308757
- DTXSID
DTXSID20309027
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 413
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Related reactions
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Compound notes
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