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acetylchloranuidyl-[(6S,8S,8aS)-6,8-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;acetylchloranuidyl-[(8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride

HCID 161925582
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No structure available

Basic information

InChIKey
PAOHIHACKZDJMU-LBRBFNGGSA-J
Molecular formula
C26H44Cl6N2O14-4
Average molar mass
821.3 g/mol
Monoisotopic mass
818.09237

Names & identifiers

Preferred name
acetylchloranuidyl-[(6S,8S,8aS)-6,8-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;acetylchloranuidyl-[(8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride
IUPAC
acetylchloranuidyl-[(6S,8S,8aS)-6,8-diacetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;acetylchloranuidyl-[(8R,8aS)-6,8-dihydroxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]azanium;tetrachloride

Database identifiers

PubChem CID
161925582

Properties

Computed structural properties

Topological polar surface area
216 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
20
Rotatable bonds
6
Heavy atoms
48
Formal charge
-4
Complexity
906

Related reactions

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Compound notes

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