(17S,18S)-7,12,14,22-tetrahydroxy-3,18-bis(4-hydroxyphenyl)-4,19-dioxahexacyclo[15.6.1.12,5.011,16.020,24.09,25]pentacosa-1(24),2,5,7,9(25),11(16),12,14,20,22-decaen-10-one

Details

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Internal ID 5088f405-555e-4ca8-a81f-d843b5631bd2
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name (17S,18S)-7,12,14,22-tetrahydroxy-3,18-bis(4-hydroxyphenyl)-4,19-dioxahexacyclo[15.6.1.12,5.011,16.020,24.09,25]pentacosa-1(24),2,5,7,9(25),11(16),12,14,20,22-decaen-10-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H22O9/c36-17-5-1-15(2-6-17)34-31-22-9-19(38)12-25(41)28(22)33(42)24-11-21(40)14-27-30(24)32(23-10-20(39)13-26(43-34)29(23)31)35(44-27)16-3-7-18(37)8-4-16/h1-14,31,34,36-41H/t31-,34+/m0/s1
InChI Key FDXLYDYPCKSUPU-AFPLUKJUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H22O9
Molecular Weight 586.50 g/mol
Exact Mass 586.12638228 g/mol
Topological Polar Surface Area (TPSA) 161.00 Ų
XlogP 6.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (17S,18S)-7,12,14,22-tetrahydroxy-3,18-bis(4-hydroxyphenyl)-4,19-dioxahexacyclo[15.6.1.12,5.011,16.020,24.09,25]pentacosa-1(24),2,5,7,9(25),11(16),12,14,20,22-decaen-10-one

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 98.69% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 98.14% 89.00%
CHEMBL2581 P07339 Cathepsin D 97.32% 98.95%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 94.69% 99.15%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.59% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.31% 95.56%
CHEMBL3194 P02766 Transthyretin 90.07% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.57% 94.00%
CHEMBL242 Q92731 Estrogen receptor beta 88.56% 98.35%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.39% 94.45%
CHEMBL4530 P00488 Coagulation factor XIII 86.10% 96.00%
CHEMBL2073 P07947 Tyrosine-protein kinase YES 85.34% 83.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.30% 97.09%
CHEMBL3401 O75469 Pregnane X receptor 84.83% 94.73%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 84.58% 85.11%
CHEMBL3038469 P24941 CDK2/Cyclin A 84.56% 91.38%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 84.51% 95.78%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.72% 86.33%
CHEMBL1929 P47989 Xanthine dehydrogenase 80.94% 96.12%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.29% 85.14%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 80.27% 96.38%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.05% 93.40%

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.
Caragana sinica

Cross-Links

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PubChem 11599596
LOTUS LTS0080908
wikiData Q104993840