Ethyl (8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonate
Basic information
- CAS
18423-92-2- Standard SMILES
CCOC(=O)OC1C(OC)OC2COC(c3ccccc3)OC2C1O- InChIKey
GBCMJKZDSFXSIL-UHFFFAOYSA-N- Molecular formula
- C17H22O8
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.13146766
Names & identifiers
- Preferred name
- Ethyl (8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonate
- IUPAC
- ethyl (8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonate
Names & synonyms
18423-92-2NSC179480ethyl (8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) carbonateDTXSID60306732NSC-179480Methyl 4,6-O-benzylidene-2-O-(ethoxycarbonyl)hexopyranoside
Database identifiers
- CAS
18423-92-2- PubChem CID
- 301588
- DTXSID
DTXSID60306732
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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