[(1R,3R,5R,6aS,7R,8R,10S,10aS)-1,3-diacetyloxy-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] 2-methylpropanoate

Details

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Internal ID 1a46057a-6cff-438d-a1aa-b74eb8b4e919
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Colensane and clerodane diterpenoids
IUPAC Name [(1R,3R,5R,6aS,7R,8R,10S,10aS)-1,3-diacetyloxy-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] 2-methylpropanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H42O8/c1-10-17(4)11-12-28(8)18(5)13-24(33-9)29-22(14-21(15-23(28)29)36-25(32)16(2)3)26(34-19(6)30)37-27(29)35-20(7)31/h10,14,16,18,21,23-24,26-27H,1,4,11-13,15H2,2-3,5-9H3/t18-,21+,23+,24+,26+,27+,28-,29-/m1/s1
InChI Key JVURDKCTFLHIGY-QOGHIKOBSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C29H42O8
Molecular Weight 518.60 g/mol
Exact Mass 518.28796829 g/mol
Topological Polar Surface Area (TPSA) 97.40 Ų
XlogP 5.50
Atomic LogP (AlogP) 4.88
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,3R,5R,6aS,7R,8R,10S,10aS)-1,3-diacetyloxy-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-enyl)-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] 2-methylpropanoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9929 99.29%
Caco-2 - 0.7250 72.50%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.7235 72.35%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8404 84.04%
OATP1B3 inhibitior - 0.2856 28.56%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.5000 50.00%
BSEP inhibitior + 0.8497 84.97%
P-glycoprotein inhibitior + 0.7657 76.57%
P-glycoprotein substrate + 0.5696 56.96%
CYP3A4 substrate + 0.6780 67.80%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8714 87.14%
CYP3A4 inhibition + 0.5066 50.66%
CYP2C9 inhibition - 0.7528 75.28%
CYP2C19 inhibition - 0.7599 75.99%
CYP2D6 inhibition - 0.9537 95.37%
CYP1A2 inhibition - 0.6558 65.58%
CYP2C8 inhibition + 0.5936 59.36%
CYP inhibitory promiscuity - 0.7650 76.50%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9300 93.00%
Carcinogenicity (trinary) Non-required 0.6117 61.17%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.8520 85.20%
Skin irritation - 0.5765 57.65%
Skin corrosion - 0.9263 92.63%
Ames mutagenesis + 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3839 38.39%
Micronuclear - 0.6900 69.00%
Hepatotoxicity + 0.5500 55.00%
skin sensitisation - 0.7762 77.62%
Respiratory toxicity - 0.5889 58.89%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.8500 85.00%
Nephrotoxicity + 0.7501 75.01%
Acute Oral Toxicity (c) III 0.5062 50.62%
Estrogen receptor binding + 0.7971 79.71%
Androgen receptor binding + 0.6725 67.25%
Thyroid receptor binding + 0.5865 58.65%
Glucocorticoid receptor binding + 0.8120 81.20%
Aromatase binding + 0.7363 73.63%
PPAR gamma + 0.7480 74.80%
Honey bee toxicity - 0.6513 65.13%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5400 54.00%
Fish aquatic toxicity + 1.0000 100.00%

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 98.78% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.99% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.40% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.80% 94.45%
CHEMBL2581 P07339 Cathepsin D 88.94% 98.95%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.45% 92.62%
CHEMBL2996 Q05655 Protein kinase C delta 87.17% 97.79%
CHEMBL340 P08684 Cytochrome P450 3A4 87.12% 91.19%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.57% 99.17%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.57% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.57% 95.56%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.48% 91.07%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.11% 86.33%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.73% 95.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 82.15% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.86% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.13% 96.77%
CHEMBL299 P17252 Protein kinase C alpha 80.91% 98.03%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.34% 95.89%
CHEMBL4208 P20618 Proteasome component C5 80.08% 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.
Casearia corymbosa

Cross-Links

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PubChem 14705631
LOTUS LTS0030349
wikiData Q105135967