Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetate

HCID 413503

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Basic information

CAS: 6641-37-8
Standard SMILES: COC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)[CH]1[Hg][Cl]
InChIKey: BNDAMOAFAMFNAA-UHFFFAOYSA-M
Molecular formula: C13H19ClHgO8
Average molar mass: 539.33 g/mol
Monoisotopic mass: 540.047489

Names & identifiers

Preferred name: Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetate
IUPAC: chloro-[4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury

Names & synonyms

6641-37-8NSC75352Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetateGlucopyranoside, triacetateDTXSID70328723BNDAMOAFAMFNAA-UHFFFAOYSA-MNSC48835NSC-48835NSC-75352.beta.-D-Glucopyranoside, methyl 2-(chloromercurio)-2-deoxy-, triacetateMethyl 3,4,6-tri-O-acetyl(chlorido)-2-deoxy-2-mercuryylhexopyranosideMethyl 3,4,6-tri-O-acetyl-2-(chloromercuryyl)-2-deoxyhexopyranoside

Database identifiers

CAS: 6641-37-8
PubChem CID: 413503
DTXSID: DTXSID70328723

Properties

Computed structural properties

Topological polar surface area: 97.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 8
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 446

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