[1-Acetyloxy-8-[acetyloxy(furan-3-yl)methyl]-5-ethyl-9,10,11,20-tetrahydroxy-8,18-dimethyl-15-oxo-4,14,22-trioxaheptacyclo[16.2.1.12,5.03,7.03,11.012,17.012,20]docosan-21-yl] acetate

Details

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Internal ID 3ba8ad50-2449-4ce4-a4dd-a806c0b458e8
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Eicosanoids > Prostaglandins and related compounds
IUPAC Name [1-acetyloxy-8-[acetyloxy(furan-3-yl)methyl]-5-ethyl-9,10,11,20-tetrahydroxy-8,18-dimethyl-15-oxo-4,14,22-trioxaheptacyclo[16.2.1.12,5.03,7.03,11.012,17.012,20]docosan-21-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H42O15/c1-7-29-11-20-28(6,24(45-15(2)35)18-8-9-43-12-18)22(39)23(40)34(42)30-14-44-21(38)10-19(30)27(5)13-31(30,41)33(47-17(4)37,25(27)46-16(3)36)26(48-29)32(20,34)49-29/h8-9,12,19-20,22-26,39-42H,7,10-11,13-14H2,1-6H3
InChI Key RFROFFXVDZAGOH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H42O15
Molecular Weight 690.70 g/mol
Exact Mass 690.25237063 g/mol
Topological Polar Surface Area (TPSA) 218.00 Ų
XlogP -1.00
Atomic LogP (AlogP) 0.59
H-Bond Acceptor 15
H-Bond Donor 4
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [1-Acetyloxy-8-[acetyloxy(furan-3-yl)methyl]-5-ethyl-9,10,11,20-tetrahydroxy-8,18-dimethyl-15-oxo-4,14,22-trioxaheptacyclo[16.2.1.12,5.03,7.03,11.012,17.012,20]docosan-21-yl] acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8569 85.69%
Caco-2 - 0.8317 83.17%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.6904 69.04%
OATP2B1 inhibitior - 0.8578 85.78%
OATP1B1 inhibitior + 0.7957 79.57%
OATP1B3 inhibitior + 0.9088 90.88%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.8250 82.50%
BSEP inhibitior + 0.9762 97.62%
P-glycoprotein inhibitior + 0.7590 75.90%
P-glycoprotein substrate + 0.7073 70.73%
CYP3A4 substrate + 0.7093 70.93%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8539 85.39%
CYP3A4 inhibition - 0.6275 62.75%
CYP2C9 inhibition - 0.9080 90.80%
CYP2C19 inhibition - 0.9047 90.47%
CYP2D6 inhibition - 0.9574 95.74%
CYP1A2 inhibition - 0.8906 89.06%
CYP2C8 inhibition + 0.6294 62.94%
CYP inhibitory promiscuity - 0.9240 92.40%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.6195 61.95%
Eye corrosion - 0.9925 99.25%
Eye irritation - 0.8960 89.60%
Skin irritation - 0.6611 66.11%
Skin corrosion - 0.9447 94.47%
Ames mutagenesis + 0.5500 55.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7707 77.07%
Micronuclear - 0.6600 66.00%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.9123 91.23%
Respiratory toxicity + 0.8000 80.00%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8125 81.25%
Nephrotoxicity + 0.5000 50.00%
Acute Oral Toxicity (c) I 0.3855 38.55%
Estrogen receptor binding + 0.7934 79.34%
Androgen receptor binding + 0.7758 77.58%
Thyroid receptor binding + 0.5627 56.27%
Glucocorticoid receptor binding + 0.7207 72.07%
Aromatase binding + 0.7099 70.99%
PPAR gamma + 0.7265 72.65%
Honey bee toxicity - 0.6809 68.09%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity + 0.5650 56.50%
Fish aquatic toxicity + 0.9867 98.67%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.99% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.86% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.20% 94.45%
CHEMBL2581 P07339 Cathepsin D 97.15% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.31% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.02% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.59% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 88.61% 90.17%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.47% 96.77%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.80% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.47% 95.56%
CHEMBL2996 Q05655 Protein kinase C delta 86.37% 97.79%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 83.31% 95.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.52% 100.00%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.90% 97.28%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.56% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.08% 99.23%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.48% 95.89%
CHEMBL4208 P20618 Proteasome component C5 80.42% 90.00%

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.
Chukrasia tabularis

Cross-Links

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PubChem 75215095
LOTUS LTS0073031
wikiData Q105235557