[2,3,10,19,20-Pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyl)oxy-7,12,15,24-tetraoxapentacyclo[19.2.1.05,23.08,13.017,22]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl] 3,4,5-trihydroxybenzoate

Details

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Internal ID 36b89867-9f2d-4bf1-b643-ca136629162a
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name [2,3,10,19,20-pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyl)oxy-7,12,15,24-tetraoxapentacyclo[19.2.1.05,23.08,13.017,22]tetracosa-1(23),2,4,17,19,21-hexaen-9-yl] 3,4,5-trihydroxybenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H24O21/c35-12-1-8(2-13(36)21(12)41)30(46)54-29-25(45)34(55-31(47)9-3-14(37)22(42)15(38)4-9)51-18-7-50-32(48)10-5-16(39)23(43)27-19(10)20-11(33(49)53-26(18)29)6-17(40)24(44)28(20)52-27/h1-6,18,25-26,29,34-45H,7H2
InChI Key BGDRNGRDFOPVLI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H24O21
Molecular Weight 768.50 g/mol
Exact Mass 768.08100777 g/mol
Topological Polar Surface Area (TPSA) 350.00 Ų
XlogP 2.10
Atomic LogP (AlogP) 1.51
H-Bond Acceptor 21
H-Bond Donor 11
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [2,3,10,19,20-Pentahydroxy-6,16-dioxo-11-(3,4,5-trihydroxybenzoyl)oxy-7,12,15,24-tetraoxapentacyclo[19.2.1.05,23.08,13.017,22]tetracosa-1(23),2,4,17,19,21-hexaen-9-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 + 0.7660 76.60%
Caco-2 - 0.8874 88.74%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7109 71.09%
OATP2B1 inhibitior - 0.5596 55.96%
OATP1B1 inhibitior + 0.7623 76.23%
OATP1B3 inhibitior + 0.9134 91.34%
MATE1 inhibitior - 0.5600 56.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7130 71.30%
P-glycoprotein inhibitior + 0.7349 73.49%
P-glycoprotein substrate - 0.5891 58.91%
CYP3A4 substrate + 0.6222 62.22%
CYP2C9 substrate - 0.8049 80.49%
CYP2D6 substrate - 0.8437 84.37%
CYP3A4 inhibition - 0.7885 78.85%
CYP2C9 inhibition - 0.7569 75.69%
CYP2C19 inhibition - 0.6946 69.46%
CYP2D6 inhibition - 0.8850 88.50%
CYP1A2 inhibition - 0.7339 73.39%
CYP2C8 inhibition + 0.5532 55.32%
CYP inhibitory promiscuity - 0.8019 80.19%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6038 60.38%
Eye corrosion - 0.9900 99.00%
Eye irritation - 0.8667 86.67%
Skin irritation - 0.7829 78.29%
Skin corrosion - 0.9483 94.83%
Ames mutagenesis + 0.5336 53.36%
Human Ether-a-go-go-Related Gene inhibition + 0.7450 74.50%
Micronuclear + 0.8133 81.33%
Hepatotoxicity - 0.6125 61.25%
skin sensitisation - 0.7784 77.84%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.7333 73.33%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity - 0.9302 93.02%
Acute Oral Toxicity (c) III 0.5354 53.54%
Estrogen receptor binding + 0.7881 78.81%
Androgen receptor binding + 0.7300 73.00%
Thyroid receptor binding + 0.5180 51.80%
Glucocorticoid receptor binding + 0.5892 58.92%
Aromatase binding - 0.5298 52.98%
PPAR gamma + 0.7048 70.48%
Honey bee toxicity - 0.7707 77.07%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9202 92.02%

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 99.08% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 95.61% 91.49%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 93.64% 83.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.19% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.64% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.26% 99.23%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 89.26% 89.34%
CHEMBL3194 P02766 Transthyretin 88.68% 90.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.47% 86.33%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 88.45% 95.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.41% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.22% 95.89%
CHEMBL2581 P07339 Cathepsin D 85.65% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.27% 99.17%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 81.89% 95.64%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 81.59% 96.00%
CHEMBL5255 O00206 Toll-like receptor 4 81.30% 92.50%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 81.22% 94.42%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.09% 100.00%

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.
Balanophora japonica
Caesalpinia pulcherrima

Cross-Links

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PubChem 72754970
LOTUS LTS0031061
wikiData Q105308060