2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-

Details

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Internal ID 7764499f-0d97-4d0e-af1f-04f03684beff
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name 4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
SMILES (Canonical) COC1=CC(=CC(=C1OC)OC)CC2C(COC2=O)CC3=CC4=C(C=C3)OCO4
SMILES (Isomeric) COC1=CC(=CC(=C1OC)OC)CC2C(COC2=O)CC3=CC4=C(C=C3)OCO4
InChI InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3
InChI Key GMLDZDDTZKXJLU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H24O7
Molecular Weight 400.40 g/mol
Exact Mass 400.15220310 g/mol
Topological Polar Surface Area (TPSA) 72.40 Ų
XlogP 3.80

Synonyms

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2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-
4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
(+)-Deoxypodorhizon
(.+-.)-Deoxypodorhizon
SCHEMBL7435808
PODORHIZON, (+)-DEOXY
DTXSID60976590
(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one
PODORHIZON, (+/-)-DEOXY
NSC332046
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-

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
CHEMBL4040 P28482 MAP kinase ERK2 99.20% 83.82%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.34% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.98% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.94% 96.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 95.73% 92.62%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.63% 91.11%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 95.53% 94.80%
CHEMBL2581 P07339 Cathepsin D 95.47% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.65% 85.14%
CHEMBL261 P00915 Carbonic anhydrase I 90.39% 96.76%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.27% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.63% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.39% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.71% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.65% 99.17%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.01% 97.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.04% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.88% 96.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.05% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.08% 97.25%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 81.26% 82.67%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.85% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 80.24% 94.73%

Plants that contains it

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Cross-Links

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PubChem 2988
LOTUS LTS0192346
wikiData Q82961516