2-[4-[3a-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID 43165e05-3418-4ff1-9b95-74b89577e51e
Taxonomy Lignans, neolignans and related compounds > Lignan glycosides
IUPAC Name 2-[4-[3a-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H34O13/c1-34-16-6-12(4-5-15(16)39-26-23(32)22(31)21(30)19(9-28)40-26)24-14-10-37-25(27(14,33)11-38-24)13-7-17(35-2)20(29)18(8-13)36-3/h4-8,14,19,21-26,28-33H,9-11H2,1-3H3
InChI Key OTMTZTOMTOXZLO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H34O13
Molecular Weight 566.50 g/mol
Exact Mass 566.19994113 g/mol
Topological Polar Surface Area (TPSA) 186.00 Ų
XlogP -0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[4-[3a-hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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 99.23% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.98% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.97% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.83% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 93.13% 92.94%
CHEMBL2581 P07339 Cathepsin D 92.57% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.57% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.44% 94.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.48% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.65% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.59% 89.00%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 85.96% 85.49%
CHEMBL4208 P20618 Proteasome component C5 85.92% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.38% 96.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.14% 86.92%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.62% 92.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.55% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.30% 97.14%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 82.25% 97.33%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.85% 95.89%

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.
Valeriana prionophylla

Cross-Links

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PubChem 72813528
LOTUS LTS0099239
wikiData Q105199702