4-[(3aS,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol

Details

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Internal ID 7d70831e-37da-4178-b0ec-81ad9ac10ca0
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans
IUPAC Name 4-[(3aS,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
SMILES (Canonical) COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)O
SMILES (Isomeric) COC1=C(C=CC(=C1)C2[C@@H]3COC([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O
InChI InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14+,19?,20?
InChI Key HGXBRUKMWQGOIE-LWYUSKRHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H22O6
Molecular Weight 358.40 g/mol
Exact Mass 358.14163842 g/mol
Topological Polar Surface Area (TPSA) 77.40 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[(3aS,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol

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 98.77% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.31% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.84% 95.56%
CHEMBL241 Q14432 Phosphodiesterase 3A 90.44% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.89% 97.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.29% 89.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.65% 86.33%
CHEMBL3438 Q05513 Protein kinase C zeta 84.65% 88.48%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.96% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.79% 85.14%
CHEMBL2535 P11166 Glucose transporter 82.48% 98.75%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.12% 99.15%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.11% 92.62%
CHEMBL1951 P21397 Monoamine oxidase A 81.94% 91.49%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.87% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.63% 89.00%
CHEMBL4208 P20618 Proteasome component C5 80.70% 90.00%
CHEMBL2581 P07339 Cathepsin D 80.65% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.15% 99.17%

Cross-Links

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PubChem 137705081
LOTUS LTS0191067
wikiData Q104375924