2,6,10,15,19,23-Hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaen-1-ol

Details

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Internal ID ec2be370-cd9f-4320-9929-92a0bab9ff21
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaen-1-ol
SMILES (Canonical) CC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CO)C)C)C
SMILES (Isomeric) CC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CO)C)C)C
InChI InChI=1S/C30H42O/c1-25(2)14-10-17-28(5)20-11-18-26(3)15-8-9-16-27(4)19-12-21-29(6)22-13-23-30(7)24-31/h8-9,11-16,18-23,31H,10,17,24H2,1-7H3
InChI Key CCBSGQLGLZMKTB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H42O
Molecular Weight 418.70 g/mol
Exact Mass 418.323565959 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 10.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,6,10,15,19,23-Hexamethyltetracosa-2,4,6,8,10,12,14,16,18,22-decaen-1-ol

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
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 88.23% 92.08%
CHEMBL2581 P07339 Cathepsin D 85.47% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.18% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.65% 96.09%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 82.73% 97.21%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 81.08% 91.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.16% 99.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 121434450
LOTUS LTS0205392
wikiData Q104953064