[(3aR,4S,6aR,8S,9R,9aS,9bS)-8,9-dihydroxy-3,6-dimethylidene-4-(2-methylprop-2-enoyloxy)-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[8,7-b]furan-9-yl]methyl 4-hydroxybenzoate

Details

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Internal ID 5cea040a-3ed6-42df-b2e4-057a7c3af52c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name [(3aR,4S,6aR,8S,9R,9aS,9bS)-8,9-dihydroxy-3,6-dimethylidene-4-(2-methylprop-2-enoyloxy)-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[8,7-b]furan-9-yl]methyl 4-hydroxybenzoate
SMILES (Canonical) CC(=C)C(=O)OC1CC(=C)C2CC(C(C2C3C1C(=C)C(=O)O3)(COC(=O)C4=CC=C(C=C4)O)O)O
SMILES (Isomeric) CC(=C)C(=O)O[C@H]1CC(=C)[C@@H]2C[C@@H]([C@@]([C@@H]2[C@@H]3[C@@H]1C(=C)C(=O)O3)(COC(=O)C4=CC=C(C=C4)O)O)O
InChI InChI=1S/C26H28O9/c1-12(2)23(29)34-18-9-13(3)17-10-19(28)26(32,21(17)22-20(18)14(4)24(30)35-22)11-33-25(31)15-5-7-16(27)8-6-15/h5-8,17-22,27-28,32H,1,3-4,9-11H2,2H3/t17-,18-,19-,20+,21-,22-,26+/m0/s1
InChI Key UHMPQMQCUZYXDT-ZVJDVSGESA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C26H28O9
Molecular Weight 484.50 g/mol
Exact Mass 484.17333247 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP 2.20
Atomic LogP (AlogP) 1.82
H-Bond Acceptor 9
H-Bond Donor 3
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aR,4S,6aR,8S,9R,9aS,9bS)-8,9-dihydroxy-3,6-dimethylidene-4-(2-methylprop-2-enoyloxy)-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[8,7-b]furan-9-yl]methyl 4-hydroxybenzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9612 96.12%
Caco-2 - 0.8384 83.84%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.7869 78.69%
OATP2B1 inhibitior - 0.8590 85.90%
OATP1B1 inhibitior + 0.8157 81.57%
OATP1B3 inhibitior + 0.9654 96.54%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior - 0.6527 65.27%
P-glycoprotein inhibitior + 0.5771 57.71%
P-glycoprotein substrate + 0.6618 66.18%
CYP3A4 substrate + 0.7006 70.06%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8445 84.45%
CYP3A4 inhibition - 0.8183 81.83%
CYP2C9 inhibition - 0.7236 72.36%
CYP2C19 inhibition - 0.6391 63.91%
CYP2D6 inhibition - 0.9128 91.28%
CYP1A2 inhibition - 0.7307 73.07%
CYP2C8 inhibition + 0.7558 75.58%
CYP inhibitory promiscuity - 0.8784 87.84%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.5586 55.86%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.8966 89.66%
Skin irritation - 0.7151 71.51%
Skin corrosion - 0.9307 93.07%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5227 52.27%
Micronuclear - 0.5441 54.41%
Hepatotoxicity + 0.5302 53.02%
skin sensitisation - 0.7504 75.04%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.8444 84.44%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.8021 80.21%
Acute Oral Toxicity (c) III 0.4166 41.66%
Estrogen receptor binding + 0.6506 65.06%
Androgen receptor binding + 0.7285 72.85%
Thyroid receptor binding - 0.5418 54.18%
Glucocorticoid receptor binding + 0.6531 65.31%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.5430 54.30%
Honey bee toxicity - 0.6794 67.94%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity - 0.5700 57.00%
Fish aquatic toxicity + 0.9939 99.39%

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
CHEMBL2996 Q05655 Protein kinase C delta 98.54% 97.79%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.30% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.28% 86.33%
CHEMBL1951 P21397 Monoamine oxidase A 93.77% 91.49%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.23% 97.09%
CHEMBL2581 P07339 Cathepsin D 91.95% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 90.75% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.77% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.88% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.99% 95.89%
CHEMBL340 P08684 Cytochrome P450 3A4 85.53% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.53% 97.21%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.49% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.46% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.78% 95.56%
CHEMBL4208 P20618 Proteasome component C5 81.75% 90.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.63% 100.00%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 80.02% 85.11%

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.
Centaurea glastifolia

Cross-Links

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PubChem 101673687
LOTUS LTS0254916
wikiData Q105272970