Benzyl 6-deoxy-3,4-O-(1-methylethylidene)-beta-L-galactopyranoside

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Basic information

CAS: 16741-30-3
Standard SMILES: C[C@@H]1O[C@H](OCc2ccccc2)[C@@H](O)[C@@H]2OC(C)(C)O[C@@H]21
InChIKey: BXRQMPTUCSZNJD-DJIJKHNZSA-N
Molecular formula: C16H22O5
Average molar mass: 294.34 g/mol
Monoisotopic mass: 294.1467238

Names & identifiers

Preferred name: Benzyl 6-deoxy-3,4-O-(1-methylethylidene)-beta-L-galactopyranoside
IUPAC: (3aR,4S,6S,7S,7aS)-2,2,4-trimethyl-6-phenylmethoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Names & synonyms

DTXSID00115691116741-30-3Benzyl 6-deoxy-3,4-O-(1-methylethylidene)-beta-L-galactopyranosidePhenylmethyl 6-deoxy-3,4-O-(1-methylethylidene)-I(2)-L-galactopyranoside

Database identifiers

CAS: 16741-30-3
PubChem CID: 14701083
DTXSID: DTXSID001156911

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 57.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 353

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Compound notes

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