[6-[4-(3,4-Dihydroxyphenyl)-7-hydroxy-2-oxochromen-5-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate

Details

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Internal ID d92ca440-fd10-4488-9ac3-cb765dc37f52
Taxonomy Phenylpropanoids and polyketides > Coumarins and derivatives > Coumarin glycosides
IUPAC Name [6-[4-(3,4-dihydroxyphenyl)-7-hydroxy-2-oxochromen-5-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
SMILES (Canonical) CC(=O)OCC1C(C(C(C(O1)OC2=CC(=CC3=C2C(=CC(=O)O3)C4=CC(=C(C=C4)O)O)O)O)O)O
SMILES (Isomeric) CC(=O)OCC1C(C(C(C(O1)OC2=CC(=CC3=C2C(=CC(=O)O3)C4=CC(=C(C=C4)O)O)O)O)O)O
InChI InChI=1S/C23H22O12/c1-9(24)32-8-17-20(29)21(30)22(31)23(35-17)34-16-6-11(25)5-15-19(16)12(7-18(28)33-15)10-2-3-13(26)14(27)4-10/h2-7,17,20-23,25-27,29-31H,8H2,1H3
InChI Key YHQLUSZEFHCADG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H22O12
Molecular Weight 490.40 g/mol
Exact Mass 490.11112613 g/mol
Topological Polar Surface Area (TPSA) 192.00 Ų
XlogP -0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [6-[4-(3,4-Dihydroxyphenyl)-7-hydroxy-2-oxochromen-5-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate

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 99.14% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.28% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 97.86% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.54% 89.00%
CHEMBL4040 P28482 MAP kinase ERK2 95.52% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.44% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.94% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.72% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.69% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 90.27% 94.73%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 89.93% 95.78%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 89.77% 99.15%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.83% 96.95%
CHEMBL220 P22303 Acetylcholinesterase 87.10% 94.45%
CHEMBL3194 P02766 Transthyretin 86.88% 90.71%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 86.57% 80.78%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 85.07% 95.64%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.90% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.82% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.61% 85.14%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 82.39% 83.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.42% 95.50%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 80.56% 97.21%

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.
Hintonia latiflora

Cross-Links

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PubChem 56671386
LOTUS LTS0075348
wikiData Q105348564