[(1S,2R,4S,5R,6S,7S,8R,9R,12R)-12-acetyloxy-6-(acetyloxymethyl)-7-benzoyloxy-4,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl] benzoate

Details

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Internal ID 0941c89b-c9a2-424e-bed8-6e38c60dce21
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Agarofurans
IUPAC Name [(1S,2R,4S,5R,6S,7S,8R,9R,12R)-12-acetyloxy-6-(acetyloxymethyl)-7-benzoyloxy-4,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl] benzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C33H38O11/c1-18-16-23(36)26(37)32(17-40-19(2)34)28(43-30(39)22-14-10-7-11-15-22)25(42-29(38)21-12-8-6-9-13-21)24-27(41-20(3)35)33(18,32)44-31(24,4)5/h6-15,18,23-28,36-37H,16-17H2,1-5H3/t18-,23+,24-,25-,26+,27-,28-,32+,33-/m1/s1
InChI Key HHEBRZYAUOCPFH-KPNXULIBSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C33H38O11
Molecular Weight 610.60 g/mol
Exact Mass 610.24141202 g/mol
Topological Polar Surface Area (TPSA) 155.00 Ų
XlogP 3.30
Atomic LogP (AlogP) 2.86
H-Bond Acceptor 11
H-Bond Donor 2
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2R,4S,5R,6S,7S,8R,9R,12R)-12-acetyloxy-6-(acetyloxymethyl)-7-benzoyloxy-4,5-dihydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl] benzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9522 95.22%
Caco-2 - 0.7723 77.23%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.7214 72.14%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8411 84.11%
OATP1B3 inhibitior + 0.8492 84.92%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9633 96.33%
P-glycoprotein inhibitior + 0.8723 87.23%
P-glycoprotein substrate - 0.5770 57.70%
CYP3A4 substrate + 0.6492 64.92%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8453 84.53%
CYP3A4 inhibition - 0.7435 74.35%
CYP2C9 inhibition - 0.7391 73.91%
CYP2C19 inhibition - 0.8128 81.28%
CYP2D6 inhibition - 0.9555 95.55%
CYP1A2 inhibition - 0.6647 66.47%
CYP2C8 inhibition + 0.6247 62.47%
CYP inhibitory promiscuity - 0.9159 91.59%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9600 96.00%
Carcinogenicity (trinary) Non-required 0.6132 61.32%
Eye corrosion - 0.9925 99.25%
Eye irritation - 0.9048 90.48%
Skin irritation - 0.7498 74.98%
Skin corrosion - 0.9459 94.59%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8155 81.55%
Micronuclear - 0.6500 65.00%
Hepatotoxicity - 0.6074 60.74%
skin sensitisation - 0.8692 86.92%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.8250 82.50%
Nephrotoxicity + 0.4529 45.29%
Acute Oral Toxicity (c) III 0.4116 41.16%
Estrogen receptor binding + 0.7700 77.00%
Androgen receptor binding + 0.6659 66.59%
Thyroid receptor binding + 0.6105 61.05%
Glucocorticoid receptor binding + 0.6792 67.92%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.6860 68.60%
Honey bee toxicity - 0.7765 77.65%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5755 57.55%
Fish aquatic toxicity + 0.9949 99.49%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.91% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.82% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.96% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 92.99% 90.17%
CHEMBL2581 P07339 Cathepsin D 92.84% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 91.53% 91.49%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.20% 85.14%
CHEMBL2996 Q05655 Protein kinase C delta 90.43% 97.79%
CHEMBL5028 O14672 ADAM10 87.52% 97.50%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 87.05% 83.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.40% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.97% 99.23%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.88% 95.50%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 85.30% 81.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.89% 97.09%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 83.96% 94.62%
CHEMBL340 P08684 Cytochrome P450 3A4 83.56% 91.19%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.24% 82.69%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.12% 91.07%
CHEMBL4208 P20618 Proteasome component C5 81.35% 90.00%
CHEMBL2782 P35610 Acyl coenzyme A:cholesterol acyltransferase 1 80.21% 91.65%

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.
Celastrus angulata

Cross-Links

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PubChem 122187707
LOTUS LTS0034846
wikiData Q105028249