3-[2-[(1R,2R,4R,4aR,8aS)-4-hydroxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one

Details

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Internal ID 82df2471-b611-4efb-b059-f3f83238dbb4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name 3-[2-[(1R,2R,4R,4aR,8aS)-4-hydroxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one
SMILES (Canonical) CC1CC(C2(C(C1(C)CCC3=CC(=O)OC3)CCC=C2C)C)O
SMILES (Isomeric) C[C@@H]1C[C@H]([C@@]2([C@H]([C@]1(C)CCC3=CC(=O)OC3)CCC=C2C)C)O
InChI InChI=1S/C20H30O3/c1-13-6-5-7-16-19(3,9-8-15-11-18(22)23-12-15)14(2)10-17(21)20(13,16)4/h6,11,14,16-17,21H,5,7-10,12H2,1-4H3/t14-,16+,17-,19-,20+/m1/s1
InChI Key IIKIMBIHDXZKFR-YESPVIGUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30O3
Molecular Weight 318.40 g/mol
Exact Mass 318.21949481 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 3.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[2-[(1R,2R,4R,4aR,8aS)-4-hydroxy-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-2H-furan-5-one

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 96.66% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.76% 97.09%
CHEMBL2581 P07339 Cathepsin D 91.85% 98.95%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 90.85% 86.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.45% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.86% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.04% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.14% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.99% 86.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 85.39% 96.47%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.18% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.06% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.36% 85.14%

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.
Solidago altissima

Cross-Links

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PubChem 21771876
LOTUS LTS0193616
wikiData Q105113580