Acetylaleuritolic acid

Details

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Internal ID b52dfb43-8511-4446-9d40-686aa38c223e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids > Scalarane sesterterpenoids
IUPAC Name 10-acetyloxy-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
SMILES (Canonical) CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC4(C3=CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C
SMILES (Isomeric) CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CCC4(C3=CCC5(C4CC(CC5)(C)C)C(=O)O)C)C)C
InChI InChI=1S/C32H50O4/c1-20(33)36-25-12-15-29(6)21(28(25,4)5)9-13-30(7)22(29)10-14-31(8)23(30)11-16-32(26(34)35)18-17-27(2,3)19-24(31)32/h11,21-22,24-25H,9-10,12-19H2,1-8H3,(H,34,35)
InChI Key UROPGAQBZGIPQC-UHFFFAOYSA-N
Popularity 9 references in papers

Physical and Chemical Properties

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Molecular Formula C32H50O4
Molecular Weight 498.70 g/mol
Exact Mass 498.37091007 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 8.40

Synonyms

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28937-85-1
Hexadecanoic acid, (R*,S*)-(.+-.)-
ALEURITOLIC ACID, ACETYL
DTXSID20951560
NSC266221
NSC322089
NSC-266221
NSC-322089
10-(Acetyloxy)-2,2,6b,9,9,12a,14a-heptamethyl-1,3,4,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydropicene-4a(2H)-carboxylic acid

2D Structure

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2D Structure of Acetylaleuritolic acid

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 95.96% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.66% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.25% 91.11%
CHEMBL340 P08684 Cytochrome P450 3A4 86.97% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.13% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.15% 100.00%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 83.87% 94.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.79% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.22% 95.89%
CHEMBL2581 P07339 Cathepsin D 82.21% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.34% 89.00%
CHEMBL5028 O14672 ADAM10 80.75% 97.50%
CHEMBL221 P23219 Cyclooxygenase-1 80.14% 90.17%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 80.08% 94.08%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.03% 99.23%

Plants that contains it

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Cross-Links

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PubChem 429885
LOTUS LTS0140352
wikiData Q104198795