[3,4,5-Trihydroxy-6-[[4-[2-(4-hydroxyphenyl)acetyl]oxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl]oxy]oxan-2-yl]methyl 2-(4-hydroxyphenyl)acetate

Details

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Internal ID 7809879f-33f0-43c4-9fff-428637dc653c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name [3,4,5-trihydroxy-6-[[4-[2-(4-hydroxyphenyl)acetyl]oxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl]oxy]oxan-2-yl]methyl 2-(4-hydroxyphenyl)acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C37H40O13/c1-17-12-26(47-29(41)14-21-6-10-23(39)11-7-21)31-19(3)36(45)50-35(31)30-18(2)25(15-24(17)30)48-37-34(44)33(43)32(42)27(49-37)16-46-28(40)13-20-4-8-22(38)9-5-20/h4-11,24-27,30-35,37-39,42-44H,1-3,12-16H2
InChI Key HMUFZGUGGDDWBV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C37H40O13
Molecular Weight 692.70 g/mol
Exact Mass 692.24689133 g/mol
Topological Polar Surface Area (TPSA) 199.00 Ų
XlogP 1.80
Atomic LogP (AlogP) 1.78
H-Bond Acceptor 13
H-Bond Donor 5
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3,4,5-Trihydroxy-6-[[4-[2-(4-hydroxyphenyl)acetyl]oxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-8-yl]oxy]oxan-2-yl]methyl 2-(4-hydroxyphenyl)acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7392 73.92%
Caco-2 - 0.8839 88.39%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.7398 73.98%
OATP2B1 inhibitior - 0.8570 85.70%
OATP1B1 inhibitior + 0.8034 80.34%
OATP1B3 inhibitior + 0.9561 95.61%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.6922 69.22%
P-glycoprotein inhibitior + 0.6824 68.24%
P-glycoprotein substrate - 0.5107 51.07%
CYP3A4 substrate + 0.6999 69.99%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8711 87.11%
CYP3A4 inhibition - 0.5946 59.46%
CYP2C9 inhibition - 0.7895 78.95%
CYP2C19 inhibition - 0.6241 62.41%
CYP2D6 inhibition - 0.8723 87.23%
CYP1A2 inhibition - 0.7939 79.39%
CYP2C8 inhibition + 0.6967 69.67%
CYP inhibitory promiscuity - 0.7291 72.91%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6548 65.48%
Eye corrosion - 0.9858 98.58%
Eye irritation - 0.9027 90.27%
Skin irritation - 0.7765 77.65%
Skin corrosion - 0.9428 94.28%
Ames mutagenesis - 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6770 67.70%
Micronuclear + 0.5459 54.59%
Hepatotoxicity - 0.6071 60.71%
skin sensitisation - 0.7849 78.49%
Respiratory toxicity + 0.6889 68.89%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.6438 64.38%
Acute Oral Toxicity (c) III 0.4105 41.05%
Estrogen receptor binding + 0.7771 77.71%
Androgen receptor binding + 0.6845 68.45%
Thyroid receptor binding + 0.5244 52.44%
Glucocorticoid receptor binding + 0.5655 56.55%
Aromatase binding + 0.6212 62.12%
PPAR gamma + 0.7234 72.34%
Honey bee toxicity - 0.6354 63.54%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9970 99.70%

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 95.73% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.30% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.40% 85.14%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 91.24% 95.64%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.22% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 90.85% 90.17%
CHEMBL2581 P07339 Cathepsin D 90.25% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.51% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.11% 95.89%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.53% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.07% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.65% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.12% 99.17%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 84.14% 97.33%
CHEMBL2996 Q05655 Protein kinase C delta 83.95% 97.79%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.81% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.65% 89.00%
CHEMBL5957 P21589 5'-nucleotidase 80.54% 97.78%
CHEMBL1951 P21397 Monoamine oxidase A 80.28% 91.49%

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.
Ixeris chinensis

Cross-Links

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PubChem 85419320
LOTUS LTS0224456
wikiData Q105030687