(4,7-dihydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-9-yl) acetate

Details

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Internal ID 59e96985-71af-4582-8c0d-d4febc847b19
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name (4,7-dihydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-9-yl) acetate
SMILES (Canonical) CC1=CC2C(C(CC(=C)C(CC1OC(=O)C)O)O)C(=C)C(=O)O2
SMILES (Isomeric) CC1=CC2C(C(CC(=C)C(CC1OC(=O)C)O)O)C(=C)C(=O)O2
InChI InChI=1S/C17H22O6/c1-8-5-13(20)16-10(3)17(21)23-15(16)6-9(2)14(7-12(8)19)22-11(4)18/h6,12-16,19-20H,1,3,5,7H2,2,4H3
InChI Key KSZICAFVBZQGOZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H22O6
Molecular Weight 322.40 g/mol
Exact Mass 322.14163842 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4,7-dihydroxy-10-methyl-3,6-dimethylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-9-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.73% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.73% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.86% 89.00%
CHEMBL4040 P28482 MAP kinase ERK2 87.45% 83.82%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.65% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.30% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.09% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.59% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.44% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 82.01% 91.19%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.92% 95.50%
CHEMBL2581 P07339 Cathepsin D 81.48% 98.95%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.44% 94.80%

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.
Urolepis hecatantha

Cross-Links

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PubChem 162967382
LOTUS LTS0024482
wikiData Q105145660