[(2R,3R,4S,5R,6R)-5-acetyloxy-2-[(1R,2E,6E,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-yl]oxy-4-hydroxy-6-methyloxan-3-yl] (Z)-2-methylbut-2-enoate

Details

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Internal ID 0694584c-c233-4b69-862c-e778a166bf08
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides
IUPAC Name [(2R,3R,4S,5R,6R)-5-acetyloxy-2-[(1R,2E,6E,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-yl]oxy-4-hydroxy-6-methyloxan-3-yl] (Z)-2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1C(C(C(OC1OC2C=C(CCC=C(CCC2C(C)C)C)C)C)OC(=O)C)O
SMILES (Isomeric) C/C=C(/C)\C(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@H]2/C=C(/CC/C=C(/CC[C@H]2C(C)C)\C)\C)C)OC(=O)C)O
InChI InChI=1S/C28H44O7/c1-9-19(6)27(31)35-26-24(30)25(33-21(8)29)20(7)32-28(26)34-23-15-18(5)12-10-11-17(4)13-14-22(23)16(2)3/h9,11,15-16,20,22-26,28,30H,10,12-14H2,1-8H3/b17-11+,18-15+,19-9-/t20-,22+,23+,24+,25+,26-,28+/m1/s1
InChI Key HZGRDJOFBYDQFL-VMQRTCFXSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C28H44O7
Molecular Weight 492.60 g/mol
Exact Mass 492.30870374 g/mol
Topological Polar Surface Area (TPSA) 91.30 Ų
XlogP 4.70
Atomic LogP (AlogP) 5.03
H-Bond Acceptor 7
H-Bond Donor 1
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R,3R,4S,5R,6R)-5-acetyloxy-2-[(1R,2E,6E,10S)-3,7-dimethyl-10-propan-2-ylcyclodeca-2,6-dien-1-yl]oxy-4-hydroxy-6-methyloxan-3-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 + 0.9614 96.14%
Caco-2 - 0.6144 61.44%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.7962 79.62%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8885 88.85%
OATP1B3 inhibitior + 0.9194 91.94%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.9408 94.08%
P-glycoprotein inhibitior + 0.8165 81.65%
P-glycoprotein substrate - 0.6341 63.41%
CYP3A4 substrate + 0.6455 64.55%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9033 90.33%
CYP3A4 inhibition - 0.7959 79.59%
CYP2C9 inhibition - 0.8324 83.24%
CYP2C19 inhibition - 0.7142 71.42%
CYP2D6 inhibition - 0.9062 90.62%
CYP1A2 inhibition - 0.5983 59.83%
CYP2C8 inhibition - 0.6856 68.56%
CYP inhibitory promiscuity - 0.9298 92.98%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9128 91.28%
Carcinogenicity (trinary) Non-required 0.7051 70.51%
Eye corrosion - 0.9742 97.42%
Eye irritation - 0.9231 92.31%
Skin irritation - 0.5452 54.52%
Skin corrosion - 0.9515 95.15%
Ames mutagenesis - 0.6570 65.70%
Human Ether-a-go-go-Related Gene inhibition - 0.5065 50.65%
Micronuclear - 0.8200 82.00%
Hepatotoxicity + 0.5002 50.02%
skin sensitisation - 0.7438 74.38%
Respiratory toxicity - 0.5667 56.67%
Reproductive toxicity - 0.5941 59.41%
Mitochondrial toxicity + 0.5500 55.00%
Nephrotoxicity - 0.6534 65.34%
Acute Oral Toxicity (c) III 0.5841 58.41%
Estrogen receptor binding + 0.6861 68.61%
Androgen receptor binding - 0.5624 56.24%
Thyroid receptor binding + 0.5602 56.02%
Glucocorticoid receptor binding + 0.6232 62.32%
Aromatase binding - 0.5824 58.24%
PPAR gamma + 0.6303 63.03%
Honey bee toxicity - 0.7888 78.88%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5655 56.55%
Fish aquatic toxicity + 0.9882 98.82%

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 96.17% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.67% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.18% 89.00%
CHEMBL2581 P07339 Cathepsin D 93.85% 98.95%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 91.29% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.01% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 87.43% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.22% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.70% 95.89%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 85.44% 97.47%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.10% 93.56%
CHEMBL4208 P20618 Proteasome component C5 83.91% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.57% 96.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 82.26% 96.47%
CHEMBL3714130 P46095 G-protein coupled receptor 6 82.16% 97.36%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 81.44% 98.75%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.42% 99.23%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.75% 93.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.65% 86.33%

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.
Pittosporum tobira

Cross-Links

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PubChem 14587404
LOTUS LTS0201729
wikiData Q105035671