(1R,2R,3S,9R,10R,17R)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol

Details

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Internal ID de5d5c93-e2f6-4586-abc1-c43fdb52b9ab
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name (1R,2R,3S,9R,10R,17R)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H32O9/c43-23-7-1-19(2-8-23)33-35(22-13-26(46)15-27(47)14-22)40-34(20-3-9-24(44)10-4-20)36-29(16-28(48)17-30(36)49)37-39-32(18-31(50)38(33)41(39)40)51-42(37)21-5-11-25(45)12-6-21/h1-18,33-35,37,40,42-50H/t33-,34-,35+,37-,40+,42+/m1/s1
InChI Key QDEHKEFWCRAFDN-IXOZTCGBSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C42H32O9
Molecular Weight 680.70 g/mol
Exact Mass 680.20463259 g/mol
Topological Polar Surface Area (TPSA) 171.00 Ų
XlogP 6.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2R,3S,9R,10R,17R)-2-(3,5-dihydroxyphenyl)-3,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-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 97.71% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.37% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.31% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 86.92% 99.15%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 86.82% 93.40%
CHEMBL3401 O75469 Pregnane X receptor 84.51% 94.73%
CHEMBL2581 P07339 Cathepsin D 83.77% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.03% 97.09%
CHEMBL3194 P02766 Transthyretin 80.85% 90.71%
CHEMBL301 P24941 Cyclin-dependent kinase 2 80.71% 91.23%

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.
Vitis betulifolia

Cross-Links

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PubChem 162898814
LOTUS LTS0070854
wikiData Q105218771