(3R,4S,5S,6S,7S)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

Details

Top
Internal ID dedd524d-8ecb-463d-8114-525a595f3a6f
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Octoses
IUPAC Name (3R,4S,5S,6S,7S)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one
SMILES (Canonical) C(C(C(C(C(C(C(=O)CO)O)O)O)O)O)O
SMILES (Isomeric) C([C@@H]([C@@H]([C@@H]([C@@H]([C@H](C(=O)CO)O)O)O)O)O)O
InChI InChI=1S/C8H16O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h3,5-11,13-16H,1-2H2/t3-,5-,6-,7-,8+/m0/s1
InChI Key KSHYQYHHIKNYAY-ZNKVVVRSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C8H16O8
Molecular Weight 240.21 g/mol
Exact Mass 240.08451746 g/mol
Topological Polar Surface Area (TPSA) 159.00 Ų
XlogP -4.50

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (3R,4S,5S,6S,7S)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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 90.96% 96.09%
CHEMBL2094135 Q96BI3 Gamma-secretase 84.63% 98.05%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.92% 96.95%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 83.41% 98.75%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 83.10% 97.29%
CHEMBL2581 P07339 Cathepsin D 80.35% 98.95%

Plants that contains it

Top
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.
Primula veris

Cross-Links

Top
PubChem 162852942
LOTUS LTS0170602
wikiData Q105145419