[4-acetyloxy-5-(hydroxymethyl)-3,4a-dimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-6-yl] 2-methylbut-2-enoate

Details

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Internal ID 01ad1690-9dd3-4742-8aac-4c30eabfdd36
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
IUPAC Name [4-acetyloxy-5-(hydroxymethyl)-3,4a-dimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-6-yl] 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1CCC2CC3=C(C(C2(C1CO)C)OC(=O)C)C(=CO3)C
SMILES (Isomeric) CC=C(C)C(=O)OC1CCC2CC3=C(C(C2(C1CO)C)OC(=O)C)C(=CO3)C
InChI InChI=1S/C22H30O6/c1-6-12(2)21(25)28-17-8-7-15-9-18-19(13(3)11-26-18)20(27-14(4)24)22(15,5)16(17)10-23/h6,11,15-17,20,23H,7-10H2,1-5H3
InChI Key VRHOKRSBEHBCMO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H30O6
Molecular Weight 390.50 g/mol
Exact Mass 390.20423867 g/mol
Topological Polar Surface Area (TPSA) 86.00 Ų
XlogP 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [4-acetyloxy-5-(hydroxymethyl)-3,4a-dimethyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-6-yl] 2-methylbut-2-enoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.93% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.14% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.15% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.71% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.27% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.03% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.62% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.40% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.56% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 83.20% 91.19%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 83.15% 91.24%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.97% 95.89%
CHEMBL2996 Q05655 Protein kinase C delta 81.13% 97.79%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.81% 100.00%

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.
Othonna quinquedentata

Cross-Links

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PubChem 162994536
LOTUS LTS0065185
wikiData Q105291785