methyl 6-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-4H-pyran-3-carboxylate

Details

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Internal ID 92f99913-c705-4b73-a5f9-09f1387c2908
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides
IUPAC Name methyl 6-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-4H-pyran-3-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H42O17/c1-3-16-17(10-21(35)43-9-8-14-4-6-15(34)7-5-14)18(28(41)42-2)13-44-29(16)48-31-26(40)27(23(37)20(12-33)46-31)47-30-25(39)24(38)22(36)19(11-32)45-30/h3-7,13,17,19-20,22-27,29-34,36-40H,8-12H2,1-2H3
InChI Key IIEMULISLVWFNJ-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C31H42O17
Molecular Weight 686.70 g/mol
Exact Mass 686.24219987 g/mol
Topological Polar Surface Area (TPSA) 261.00 Ų
XlogP -1.70
Atomic LogP (AlogP) -2.52
H-Bond Acceptor 17
H-Bond Donor 8
Rotatable Bonds 12

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 6-[3,5-dihydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-4H-pyran-3-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.7350 73.50%
Caco-2 - 0.8892 88.92%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability - 0.7714 77.14%
Subcellular localzation Mitochondria 0.8408 84.08%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.7293 72.93%
OATP1B3 inhibitior + 0.9266 92.66%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.7586 75.86%
P-glycoprotein inhibitior + 0.6119 61.19%
P-glycoprotein substrate + 0.5999 59.99%
CYP3A4 substrate + 0.6874 68.74%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8777 87.77%
CYP3A4 inhibition - 0.8371 83.71%
CYP2C9 inhibition - 0.8551 85.51%
CYP2C19 inhibition - 0.7617 76.17%
CYP2D6 inhibition - 0.8916 89.16%
CYP1A2 inhibition - 0.8138 81.38%
CYP2C8 inhibition + 0.8183 81.83%
CYP inhibitory promiscuity - 0.8840 88.40%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6906 69.06%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.9213 92.13%
Skin irritation - 0.8177 81.77%
Skin corrosion - 0.9615 96.15%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3866 38.66%
Micronuclear - 0.7700 77.00%
Hepatotoxicity - 0.8750 87.50%
skin sensitisation - 0.8564 85.64%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.6637 66.37%
Acute Oral Toxicity (c) III 0.6267 62.67%
Estrogen receptor binding + 0.8059 80.59%
Androgen receptor binding + 0.7030 70.30%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.6758 67.58%
Aromatase binding + 0.5311 53.11%
PPAR gamma + 0.6898 68.98%
Honey bee toxicity - 0.6785 67.85%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.6700 67.00%
Fish aquatic toxicity + 0.9027 90.27%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.77% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.10% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.25% 86.33%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.93% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.82% 99.17%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 92.16% 86.92%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 91.22% 95.64%
CHEMBL2581 P07339 Cathepsin D 90.88% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 90.42% 94.73%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 87.17% 94.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.60% 95.89%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.23% 95.89%
CHEMBL3437 Q16853 Amine oxidase, copper containing 83.58% 94.00%
CHEMBL5163 Q9NY46 Sodium channel protein type III alpha subunit 82.73% 96.90%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.43% 94.00%
CHEMBL3891 P07384 Calpain 1 81.23% 93.04%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.91% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.79% 89.00%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.58% 85.00%

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.
Osmanthus heterophyllus

Cross-Links

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PubChem 75614578
LOTUS LTS0097226
wikiData Q105113421