[2-(5,7-Dihydroxy-2-methyl-4-oxochromen-8-yl)-5-hydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] 3,4,5-trihydroxybenzoate

Details

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Internal ID 542538d8-8fa4-450d-b010-c66081bb9d7c
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name [2-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-5-hydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] 3,4,5-trihydroxybenzoate
SMILES (Canonical) CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)C3C(C(C(C(O3)CO)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O
SMILES (Isomeric) CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)C3C(C(C(C(O3)CO)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O
InChI InChI=1S/C30H26O17/c1-9-2-12(32)20-13(33)7-14(34)21(25(20)44-9)26-28(47-30(43)11-5-17(37)23(40)18(38)6-11)27(24(41)19(8-31)45-26)46-29(42)10-3-15(35)22(39)16(36)4-10/h2-7,19,24,26-28,31,33-41H,8H2,1H3
InChI Key CLDZWDQKLLLYOU-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C30H26O17
Molecular Weight 658.50 g/mol
Exact Mass 658.11699936 g/mol
Topological Polar Surface Area (TPSA) 290.00 Ų
XlogP 1.60
Atomic LogP (AlogP) 0.99
H-Bond Acceptor 17
H-Bond Donor 10
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2-(5,7-Dihydroxy-2-methyl-4-oxochromen-8-yl)-5-hydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] 3,4,5-trihydroxybenzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.6311 63.11%
Caco-2 - 0.8808 88.08%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability - 0.6571 65.71%
Subcellular localzation Mitochondria 0.6674 66.74%
OATP2B1 inhibitior - 0.5627 56.27%
OATP1B1 inhibitior + 0.6856 68.56%
OATP1B3 inhibitior + 0.9425 94.25%
MATE1 inhibitior - 0.7600 76.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.8254 82.54%
P-glycoprotein inhibitior + 0.6969 69.69%
P-glycoprotein substrate - 0.6824 68.24%
CYP3A4 substrate + 0.6306 63.06%
CYP2C9 substrate - 0.5987 59.87%
CYP2D6 substrate - 0.8644 86.44%
CYP3A4 inhibition - 0.9400 94.00%
CYP2C9 inhibition - 0.9136 91.36%
CYP2C19 inhibition - 0.9267 92.67%
CYP2D6 inhibition - 0.9814 98.14%
CYP1A2 inhibition - 0.9095 90.95%
CYP2C8 inhibition + 0.5378 53.78%
CYP inhibitory promiscuity - 0.8573 85.73%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.7284 72.84%
Eye corrosion - 0.9917 99.17%
Eye irritation - 0.8772 87.72%
Skin irritation - 0.8344 83.44%
Skin corrosion - 0.9554 95.54%
Ames mutagenesis + 0.5282 52.82%
Human Ether-a-go-go-Related Gene inhibition + 0.7729 77.29%
Micronuclear + 0.6733 67.33%
Hepatotoxicity - 0.6875 68.75%
skin sensitisation - 0.9175 91.75%
Respiratory toxicity + 0.6111 61.11%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity - 0.8250 82.50%
Acute Oral Toxicity (c) III 0.5570 55.70%
Estrogen receptor binding + 0.7671 76.71%
Androgen receptor binding + 0.7614 76.14%
Thyroid receptor binding - 0.5164 51.64%
Glucocorticoid receptor binding + 0.6167 61.67%
Aromatase binding - 0.5848 58.48%
PPAR gamma + 0.6444 64.44%
Honey bee toxicity - 0.8466 84.66%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.7200 72.00%
Fish aquatic toxicity + 0.8676 86.76%

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 98.89% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 96.14% 91.49%
CHEMBL3401 O75469 Pregnane X receptor 95.17% 94.73%
CHEMBL2581 P07339 Cathepsin D 95.08% 98.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 93.13% 89.34%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.32% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.20% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.14% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.82% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.16% 99.17%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 86.44% 96.21%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.55% 96.95%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 85.46% 83.00%
CHEMBL3194 P02766 Transthyretin 85.36% 90.71%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 84.89% 94.42%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 84.74% 91.24%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.51% 99.23%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.32% 86.92%
CHEMBL1993 P26358 DNA (cytosine-5)-methyltransferase 1 80.75% 95.44%

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.
Kunzea ambigua

Cross-Links

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PubChem 73802531
LOTUS LTS0160857
wikiData Q104963264