4-[(3R,3aR,6S,6aS)-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 bdfaed81-c629-429b-99e2-983f0694b6e9
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans
IUPAC Name 4-[(3R,3aR,6S,6aS)-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)[C@@H]2[C@@H]3CO[C@H]([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-YKLJGAPNSA-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-[(3R,3aR,6S,6aS)-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%

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.
Pandanus boninensis
Stuckenia pectinata
Viburnum foetidum

Cross-Links

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PubChem 21115235
LOTUS LTS0144479
wikiData Q105028059