(5-Hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 2-methylbut-2-enoate

Details

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Internal ID ee4566b5-a08e-4521-9e77-faaebe09d4c5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Germacranolides and derivatives
IUPAC Name (5-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl) 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1C2C(C=C(CCC=C(C1O)C)C)OC(=O)C2=C
SMILES (Isomeric) CC=C(C)C(=O)OC1C2C(C=C(CCC=C(C1O)C)C)OC(=O)C2=C
InChI InChI=1S/C20H26O5/c1-6-12(3)19(22)25-18-16-14(5)20(23)24-15(16)10-11(2)8-7-9-13(4)17(18)21/h6,9-10,15-18,21H,5,7-8H2,1-4H3
InChI Key OMDUJIAGTIZPFC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O5
Molecular Weight 346.40 g/mol
Exact Mass 346.17802393 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 2.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5-Hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-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 95.41% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.49% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.52% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.24% 94.45%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.24% 95.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.96% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 86.53% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.27% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.96% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 82.82% 83.82%
CHEMBL2581 P07339 Cathepsin D 82.55% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.51% 97.25%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.27% 93.03%

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.
Campovassouria cruciata
Grazielia intermedia
Lasiolaena santosii

Cross-Links

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PubChem 162958473
LOTUS LTS0140231
wikiData Q105194301