1,3,4,5,6,7,8,9-Octahydroxynonan-2-one

Details

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Internal ID 1a21d997-906d-4aca-8508-2780f4427b27
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Monosaccharides > Nonoses
IUPAC Name 1,3,4,5,6,7,8,9-octahydroxynonan-2-one
SMILES (Canonical) C(C(C(C(C(C(C(C(=O)CO)O)O)O)O)O)O)O
SMILES (Isomeric) C(C(C(C(C(C(C(C(=O)CO)O)O)O)O)O)O)O
InChI InChI=1S/C9H18O9/c10-1-3(12)5(14)7(16)9(18)8(17)6(15)4(13)2-11/h3,5-12,14-18H,1-2H2
InChI Key ZNJUCTKKTVZJPE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H18O9
Molecular Weight 270.23 g/mol
Exact Mass 270.09508215 g/mol
Topological Polar Surface Area (TPSA) 179.00 Ų
XlogP -5.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,3,4,5,6,7,8,9-Octahydroxynonan-2-one

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 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

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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.
Primula veris

Cross-Links

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PubChem 22184256
LOTUS LTS0203442
wikiData Q105380101