Mannitol monocarbonate

HCID 86594020
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Basic information

Standard SMILES
O=C(O)O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChIKey
AGKBYMONUXWQEZ-MVNLRXSJSA-N
Molecular formula
C7H16O9
Average molar mass
244.2 g/mol
Monoisotopic mass
244.07943208

Names & identifiers

Preferred name
Mannitol monocarbonate
IUPAC
carbonic acid;(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

Names & synonyms

mannitol monocarbonateSCHEMBL30410531AGKBYMONUXWQEZ-MVNLRXSJSA-N

Database identifiers

PubChem CID
86594020

Properties

Computed structural properties

Topological polar surface area
179 Ų
Hydrogen bond donors
8
Hydrogen bond acceptors
9
Rotatable bonds
5
Heavy atoms
16

Related reactions

9 records
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Linked notes

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