Palatinitol

HCID 11614543
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Basic information

Standard SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O.OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
RWJWQKXVEITNKS-JSOWRAQNSA-N
Molecular formula
C24H48O22
Average molar mass
688.6 g/mol

Names & identifiers

Preferred name
Palatinitol
IUPAC
(2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol;(2R,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol

Names & synonyms

RWJWQKXVEITNKS-JSOWRAQNSA-NAKOS025310624AS-14134C76023

Database identifiers

PubChem CID
11614543

Properties

Computed structural properties

Topological polar surface area
401 Ų
Hydrogen bond donors
18
Hydrogen bond acceptors
22
Rotatable bonds
16
Heavy atoms
46

Related reactions

1 records
New reaction record

Compound notes

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