(2S,8S)-5-propan-2-ylnonane-2,8-diol

Details

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Internal ID 90577722-5b1b-457b-a239-0880234d3d50
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols
IUPAC Name (2S,8S)-5-propan-2-ylnonane-2,8-diol
SMILES (Canonical) CC(C)C(CCC(C)O)CCC(C)O
SMILES (Isomeric) C[C@@H](CCC(CC[C@H](C)O)C(C)C)O
InChI InChI=1S/C12H26O2/c1-9(2)12(7-5-10(3)13)8-6-11(4)14/h9-14H,5-8H2,1-4H3/t10-,11-/m0/s1
InChI Key UBXHRGCEAFKBFZ-QWRGUYRKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H26O2
Molecular Weight 202.33 g/mol
Exact Mass 202.193280068 g/mol
Topological Polar Surface Area (TPSA) 40.50 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,8S)-5-propan-2-ylnonane-2,8-diol

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
CHEMBL2581 P07339 Cathepsin D 92.91% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.29% 96.09%

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.
Nicotiana tabacum

Cross-Links

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PubChem 135390954
LOTUS LTS0241078
wikiData Q105269716