[(1S,2S,3R,7R,8S,9R,11R,13S)-1,9-dihydroxy-9,13-dimethyl-8-(3-methylbutanoyloxy)-4-methylidene-5-oxo-6,14-dioxatricyclo[9.2.1.03,7]tetradecan-2-yl] 2-methylbut-2-enoate

Details

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Internal ID 235dd7e9-6a34-4087-8b29-ab34fc813d0f
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name [(1S,2S,3R,7R,8S,9R,11R,13S)-1,9-dihydroxy-9,13-dimethyl-8-(3-methylbutanoyloxy)-4-methylidene-5-oxo-6,14-dioxatricyclo[9.2.1.03,7]tetradecan-2-yl] 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1C2C(C(C(CC3CC(C1(O3)O)C)(C)O)OC(=O)CC(C)C)OC(=O)C2=C
SMILES (Isomeric) CC=C(C)C(=O)O[C@H]1[C@H]2[C@H]([C@@H]([C@](C[C@H]3C[C@@H]([C@@]1(O3)O)C)(C)O)OC(=O)CC(C)C)OC(=O)C2=C
InChI InChI=1S/C25H36O9/c1-8-13(4)22(27)33-20-18-15(6)23(28)32-19(18)21(31-17(26)9-12(2)3)24(7,29)11-16-10-14(5)25(20,30)34-16/h8,12,14,16,18-21,29-30H,6,9-11H2,1-5,7H3/t14-,16+,18+,19+,20-,21-,24+,25-/m0/s1
InChI Key KVGBHCCJIVKGGD-WXKHRUMCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H36O9
Molecular Weight 480.50 g/mol
Exact Mass 480.23593272 g/mol
Topological Polar Surface Area (TPSA) 129.00 Ų
XlogP 2.80
Atomic LogP (AlogP) 2.19
H-Bond Acceptor 9
H-Bond Donor 2
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2S,3R,7R,8S,9R,11R,13S)-1,9-dihydroxy-9,13-dimethyl-8-(3-methylbutanoyloxy)-4-methylidene-5-oxo-6,14-dioxatricyclo[9.2.1.03,7]tetradecan-2-yl] 2-methylbut-2-enoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9580 95.80%
Caco-2 - 0.6932 69.32%
Blood Brain Barrier + 0.7000 70.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.5877 58.77%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8493 84.93%
OATP1B3 inhibitior + 0.8128 81.28%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior - 0.5815 58.15%
P-glycoprotein inhibitior + 0.6782 67.82%
P-glycoprotein substrate + 0.5323 53.23%
CYP3A4 substrate + 0.6666 66.66%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8990 89.90%
CYP3A4 inhibition - 0.5384 53.84%
CYP2C9 inhibition - 0.7534 75.34%
CYP2C19 inhibition - 0.8151 81.51%
CYP2D6 inhibition - 0.9383 93.83%
CYP1A2 inhibition - 0.8610 86.10%
CYP2C8 inhibition - 0.5986 59.86%
CYP inhibitory promiscuity - 0.8510 85.10%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.4103 41.03%
Eye corrosion - 0.9805 98.05%
Eye irritation - 0.9322 93.22%
Skin irritation - 0.6136 61.36%
Skin corrosion - 0.9049 90.49%
Ames mutagenesis + 0.5322 53.22%
Human Ether-a-go-go-Related Gene inhibition - 0.5670 56.70%
Micronuclear - 0.6900 69.00%
Hepatotoxicity + 0.6666 66.66%
skin sensitisation - 0.6885 68.85%
Respiratory toxicity + 0.6222 62.22%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.5775 57.75%
Acute Oral Toxicity (c) III 0.4019 40.19%
Estrogen receptor binding + 0.7669 76.69%
Androgen receptor binding + 0.6455 64.55%
Thyroid receptor binding + 0.5227 52.27%
Glucocorticoid receptor binding + 0.6739 67.39%
Aromatase binding + 0.6376 63.76%
PPAR gamma + 0.6466 64.66%
Honey bee toxicity - 0.6183 61.83%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.9447 94.47%

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 98.07% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 97.36% 90.17%
CHEMBL2996 Q05655 Protein kinase C delta 95.05% 97.79%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.55% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.05% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.95% 96.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 91.54% 91.07%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 89.79% 96.47%
CHEMBL2581 P07339 Cathepsin D 88.83% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.48% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.17% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.87% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.29% 97.09%
CHEMBL299 P17252 Protein kinase C alpha 84.74% 98.03%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.46% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.29% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 83.97% 91.19%
CHEMBL3401 O75469 Pregnane X receptor 82.66% 94.73%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.06% 97.14%
CHEMBL3975 P09467 Fructose-1,6-bisphosphatase 81.80% 92.95%

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.
Boesenbergia rotunda
Gaillardia coahuilensis
Xylopia emarginata

Cross-Links

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PubChem 123772000
NPASS NPC174728