Basic information
- Standard SMILES
CC1(C)OC2OC(C(O)CO)C(OCc3ccccc3)C2O1- InChIKey
CIFFIYJOTIJKSX-UHFFFAOYSA-N- Molecular formula
- C16H22O6
- Average molar mass
- 310.34 g/mol
- Monoisotopic mass
- 310.14163842
Names & identifiers
- Preferred name
- 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose
- IUPAC
- 1-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
Names & synonyms
22529-61-93-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranoseNSC67055CID 537225053-O-Benzyl-1,2-O-isopropylidene-alpha-D-glucofuranoseOprea1_108064SCHEMBL2313962CIFFIYJOTIJKSX-UHFFFAOYSA-NNSC-670551-(6-Benzyloxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethane-1,2-diol
Database identifiers
- PubChem CID
- 249093
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 368
Related reactions
2 records
Compound notes
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