2(3H)-Furanone, dihydro-3,4-dipiperonyl-, trans-(-)-

Details

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Internal ID bc7fd837-60e7-4ac1-bc6d-becafc08c3b7
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans > Tetrahydrofuran lignans > 9,9-epoxylignans > Dibenzylbutyrolactone lignans
IUPAC Name (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
SMILES (Canonical) C1C(C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
SMILES (Isomeric) C1[C@H]([C@@H](C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
InChI InChI=1S/C20H18O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15H,5-6,9-11H2/t14-,15+/m1/s1
InChI Key DDWGQGZPYDSYEL-CABCVRRESA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18O6
Molecular Weight 354.40 g/mol
Exact Mass 354.11033829 g/mol
Topological Polar Surface Area (TPSA) 63.20 Ų
XlogP 3.70

Synonyms

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2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3S,4S)-
2(3H)-Furanone, dihydro-3,4-dipiperonyl-, trans-(-)-
Cubebinolide
(+)-Hinokinin
CHEMBL180970
SCHEMBL14064757
DTXSID40451491
2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3R-trans)-
DDWGQGZPYDSYEL-CABCVRRESA-N
(3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
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, dihydro-3,4-dipiperonyl-, trans-(-)-

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 98.30% 83.82%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.21% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.77% 94.45%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 96.47% 94.80%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.10% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.92% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.83% 92.62%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 89.17% 93.40%
CHEMBL261 P00915 Carbonic anhydrase I 85.33% 96.76%
CHEMBL3401 O75469 Pregnane X receptor 85.09% 94.73%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.98% 97.09%
CHEMBL1978 P11511 Cytochrome P450 19A1 84.54% 91.76%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.48% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.20% 96.09%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.15% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.94% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.17% 95.89%

Cross-Links

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PubChem 11002708
NPASS NPC110958
ChEMBL CHEMBL180970
LOTUS LTS0115450
wikiData Q82271545