(5-Acetyloxy-1,4a-dihydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-6-yl) acetate

Details

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Internal ID d38a149c-c239-463a-a1fa-cb6b855d6448
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (5-acetyloxy-1,4a-dihydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-6-yl) acetate
SMILES (Canonical) CC(=O)OC1C2C(CC3=C(C2=C)C=CO3)C4(C(CCC(C4(C1OC(=O)C)O)(C)C)O)C
SMILES (Isomeric) CC(=O)OC1C2C(CC3=C(C2=C)C=CO3)C4(C(CCC(C4(C1OC(=O)C)O)(C)C)O)C
InChI InChI=1S/C24H32O7/c1-12-15-8-10-29-17(15)11-16-19(12)20(30-13(2)25)21(31-14(3)26)24(28)22(4,5)9-7-18(27)23(16,24)6/h8,10,16,18-21,27-28H,1,7,9,11H2,2-6H3
InChI Key NYVWCBLDDFGOIT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H32O7
Molecular Weight 432.50 g/mol
Exact Mass 432.21480336 g/mol
Topological Polar Surface Area (TPSA) 106.00 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5-Acetyloxy-1,4a-dihydroxy-4,4,11b-trimethyl-7-methylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-6-yl) acetate

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 93.89% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.75% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.53% 91.11%
CHEMBL5608 Q16288 NT-3 growth factor receptor 90.64% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.51% 95.56%
CHEMBL2996 Q05655 Protein kinase C delta 89.29% 97.79%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.12% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 86.77% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.72% 89.00%
CHEMBL221 P23219 Cyclooxygenase-1 84.85% 90.17%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.30% 100.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.97% 97.25%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 81.87% 96.38%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.64% 93.56%

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 162918789
LOTUS LTS0095546
wikiData Q105187730