[(1R,3S,4aR,6aR,8S,10R,10aR,10bR)-3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-8-yl] (Z)-2-methylbut-2-enoate

Details

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Internal ID 9d5ded37-7e61-4495-ad82-634dfdffe1c7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name [(1R,3S,4aR,6aR,8S,10R,10aR,10bR)-3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-8-yl] (Z)-2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1CC(C2(C(C1(C)C)CC(=O)C3(C2C(CC(O3)(C)C=C)O)C)C)O
SMILES (Isomeric) C/C=C(/C)\C(=O)O[C@H]1C[C@H]([C@@]2([C@@H](C1(C)C)CC(=O)[C@]3([C@H]2[C@@H](C[C@@](O3)(C)C=C)O)C)C)O
InChI InChI=1S/C25H38O6/c1-9-14(3)21(29)30-19-12-17(27)24(7)16(22(19,4)5)11-18(28)25(8)20(24)15(26)13-23(6,10-2)31-25/h9-10,15-17,19-20,26-27H,2,11-13H2,1,3-8H3/b14-9-/t15-,16-,17-,19+,20+,23-,24+,25+/m1/s1
InChI Key OKLTTYOAAAXJKC-NUTFWGGSSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H38O6
Molecular Weight 434.60 g/mol
Exact Mass 434.26683893 g/mol
Topological Polar Surface Area (TPSA) 93.10 Ų
XlogP 3.30
Atomic LogP (AlogP) 3.35
H-Bond Acceptor 6
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,3S,4aR,6aR,8S,10R,10aR,10bR)-3-ethenyl-1,10-dihydroxy-3,4a,7,7,10a-pentamethyl-5-oxo-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-8-yl] (Z)-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 + 0.9629 96.29%
Caco-2 - 0.6411 64.11%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.6471 64.71%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8757 87.57%
OATP1B3 inhibitior + 0.8976 89.76%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.8260 82.60%
P-glycoprotein inhibitior - 0.5735 57.35%
P-glycoprotein substrate - 0.6143 61.43%
CYP3A4 substrate + 0.6757 67.57%
CYP2C9 substrate - 0.7898 78.98%
CYP2D6 substrate - 0.8996 89.96%
CYP3A4 inhibition - 0.6211 62.11%
CYP2C9 inhibition - 0.8947 89.47%
CYP2C19 inhibition - 0.8292 82.92%
CYP2D6 inhibition - 0.9276 92.76%
CYP1A2 inhibition - 0.8220 82.20%
CYP2C8 inhibition - 0.6311 63.11%
CYP inhibitory promiscuity - 0.9309 93.09%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6149 61.49%
Eye corrosion - 0.9900 99.00%
Eye irritation - 0.9418 94.18%
Skin irritation - 0.5251 52.51%
Skin corrosion - 0.9249 92.49%
Ames mutagenesis - 0.6400 64.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6779 67.79%
Micronuclear - 0.6500 65.00%
Hepatotoxicity - 0.5967 59.67%
skin sensitisation - 0.6788 67.88%
Respiratory toxicity + 0.5889 58.89%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.7375 73.75%
Nephrotoxicity + 0.8313 83.13%
Acute Oral Toxicity (c) III 0.4530 45.30%
Estrogen receptor binding + 0.8396 83.96%
Androgen receptor binding + 0.6225 62.25%
Thyroid receptor binding + 0.6177 61.77%
Glucocorticoid receptor binding + 0.7098 70.98%
Aromatase binding + 0.7657 76.57%
PPAR gamma + 0.5613 56.13%
Honey bee toxicity - 0.6149 61.49%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9872 98.72%

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 96.37% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.67% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.56% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 89.35% 91.19%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 89.20% 85.30%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 88.53% 96.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.01% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.49% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.36% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.35% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.22% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.25% 94.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.47% 82.69%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.84% 100.00%
CHEMBL5408 Q9UHD2 Serine/threonine-protein kinase TBK1 81.47% 90.48%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.11% 95.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.92% 91.07%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.64% 94.45%

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.
Helichrysum ambiguum

Cross-Links

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PubChem 162880058
LOTUS LTS0016644
wikiData Q105193633