4-[(3R,3aR,6S,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

Details

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Internal ID cb096468-cb92-4a84-ae0b-ac5254006cf2
Taxonomy Lignans, neolignans and related compounds > Furanoid lignans
IUPAC Name 4-[(3R,3aR,6S,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
SMILES (Canonical) COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC
SMILES (Isomeric) COC1=CC(=CC(=C1O)OC)[C@@H]2[C@@H]3CO[C@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)O)OC
InChI InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14+,21-,22+
InChI Key KOWMJRJXZMEZLD-DQEHQXCCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H26O8
Molecular Weight 418.40 g/mol
Exact Mass 418.16276778 g/mol
Topological Polar Surface Area (TPSA) 95.80 Ų
XlogP 2.20

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-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol

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 98.65% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.03% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 92.64% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.58% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.23% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.59% 85.14%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.70% 92.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.58% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.89% 94.00%
CHEMBL2581 P07339 Cathepsin D 81.89% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.35% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.35% 99.17%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.39% 89.62%

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.
Viburnum foetidum

Cross-Links

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PubChem 126970062
LOTUS LTS0105778
wikiData Q105144016