D-Altritol

Details

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Internal ID 69185d54-f925-49cc-a0a9-0c6edb783baf
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Sugar alcohols
IUPAC Name (2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
SMILES (Canonical) C(C(C(C(C(CO)O)O)O)O)O
SMILES (Isomeric) C([C@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)O
InChI InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6+/m1/s1
InChI Key FBPFZTCFMRRESA-KAZBKCHUSA-N
Popularity 61 references in papers

Physical and Chemical Properties

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Molecular Formula C6H14O6
Molecular Weight 182.17 g/mol
Exact Mass 182.07903816 g/mol
Topological Polar Surface Area (TPSA) 121.00 Ų
XlogP -3.10

Synonyms

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D-Altritol
643-03-8
Altritol
Talitol
(2R,3R,4S,5R)-Hexane-1,2,3,4,5,6-hexaol
D-Talitol-1-13C
(2R,3R,4S,5R)-hexane-1,2,3,4,5,6-hexol
5552-13-6
Altritol, D-
(2R,3S,4R,5R)-hexane-1,2,3,4,5,6-hexol
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of D-Altritol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.12% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 84.35% 83.82%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 81.26% 97.29%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Cordiera sessilis
Euonymus atropurpureus

Cross-Links

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PubChem 151263
LOTUS LTS0160611
wikiData Q27466520