[(3aS,5R,6S,6aS,7R,9aR,9bR)-5,7-diacetyloxy-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate

Details

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Internal ID df8c333e-de16-4402-a521-22045e9d42c4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Guaianolides and derivatives
IUPAC Name [(3aS,5R,6S,6aS,7R,9aR,9bR)-5,7-diacetyloxy-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate
SMILES (Canonical) CC1=CC(C2C1C3C(C(C(C2(C)O)OC(=O)C)OC(=O)C(C)C)C(=C)C(=O)O3)OC(=O)C
SMILES (Isomeric) CC1=C[C@H]([C@@H]2[C@H]1[C@@H]3[C@@H](C([C@H]([C@@]2(C)O)OC(=O)C)OC(=O)C(C)C)C(=C)C(=O)O3)OC(=O)C
InChI InChI=1S/C23H30O9/c1-9(2)21(26)32-19-16-11(4)22(27)31-18(16)15-10(3)8-14(29-12(5)24)17(15)23(7,28)20(19)30-13(6)25/h8-9,14-20,28H,4H2,1-3,5-7H3/t14-,15+,16+,17-,18-,19?,20-,23+/m1/s1
InChI Key QZIJBOZJUDGVFT-IRDPYPBRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H30O9
Molecular Weight 450.50 g/mol
Exact Mass 450.18898253 g/mol
Topological Polar Surface Area (TPSA) 125.00 Ų
XlogP 1.50
Atomic LogP (AlogP) 1.47
H-Bond Acceptor 9
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aS,5R,6S,6aS,7R,9aR,9bR)-5,7-diacetyloxy-6-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylpropanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9741 97.41%
Caco-2 - 0.6692 66.92%
Blood Brain Barrier + 0.6500 65.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.6281 62.81%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8458 84.58%
OATP1B3 inhibitior + 0.8773 87.73%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.6285 62.85%
P-glycoprotein inhibitior + 0.7572 75.72%
P-glycoprotein substrate - 0.6686 66.86%
CYP3A4 substrate + 0.6320 63.20%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9029 90.29%
CYP3A4 inhibition - 0.7099 70.99%
CYP2C9 inhibition - 0.8813 88.13%
CYP2C19 inhibition - 0.8320 83.20%
CYP2D6 inhibition - 0.9397 93.97%
CYP1A2 inhibition - 0.8104 81.04%
CYP2C8 inhibition - 0.6725 67.25%
CYP inhibitory promiscuity - 0.8691 86.91%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9043 90.43%
Carcinogenicity (trinary) Non-required 0.4231 42.31%
Eye corrosion - 0.9391 93.91%
Eye irritation - 0.8382 83.82%
Skin irritation - 0.6498 64.98%
Skin corrosion - 0.9193 91.93%
Ames mutagenesis - 0.5600 56.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6201 62.01%
Micronuclear - 0.5400 54.00%
Hepatotoxicity + 0.8284 82.84%
skin sensitisation - 0.5953 59.53%
Respiratory toxicity + 0.5778 57.78%
Reproductive toxicity - 0.5222 52.22%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity + 0.6647 66.47%
Acute Oral Toxicity (c) III 0.3987 39.87%
Estrogen receptor binding + 0.7649 76.49%
Androgen receptor binding + 0.5833 58.33%
Thyroid receptor binding + 0.5496 54.96%
Glucocorticoid receptor binding + 0.5669 56.69%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.7196 71.96%
Honey bee toxicity - 0.4789 47.89%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.6500 65.00%
Fish aquatic toxicity + 0.9640 96.40%

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 96.06% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.86% 94.45%
CHEMBL2581 P07339 Cathepsin D 92.75% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 91.86% 97.79%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.59% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.04% 99.23%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.10% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.52% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 87.47% 95.50%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.34% 86.33%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.23% 96.47%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.47% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 85.88% 91.19%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.60% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 83.15% 94.73%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.86% 94.80%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.70% 94.00%
CHEMBL221 P23219 Cyclooxygenase-1 81.47% 90.17%

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.
Anthemis aetnensis
Anthemis cretica
Anthemis hydruntina

Cross-Links

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PubChem 101617525
LOTUS LTS0115334
wikiData Q105232071