[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-(3-acetyloxy-4,5-dihydroxyoxan-2-yl)oxy-1-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

Details

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Internal ID 1d6a49e2-ed43-4caa-8464-853cb303b5a9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Diterpene glycosides
IUPAC Name [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-(3-acetyloxy-4,5-dihydroxyoxan-2-yl)oxy-1-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H66O14/c1-21(44)53-32-28(46)23(45)20-52-35(32)55-27-12-15-38(4)25(37(27,2)3)11-16-40(6)26(38)10-9-22-33-41(7,51)13-8-14-42(33,18-17-39(22,40)5)36(50)56-34-31(49)30(48)29(47)24(19-43)54-34/h9,23-35,43,45-49,51H,8,10-20H2,1-7H3
InChI Key VMOZIBWEHHVWMQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C42H66O14
Molecular Weight 795.00 g/mol
Exact Mass 794.44525677 g/mol
Topological Polar Surface Area (TPSA) 222.00 Ų
XlogP 2.70
Atomic LogP (AlogP) 2.25
H-Bond Acceptor 14
H-Bond Donor 7
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 10-(3-acetyloxy-4,5-dihydroxyoxan-2-yl)oxy-1-hydroxy-1,6a,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.7601 76.01%
Caco-2 - 0.8768 87.68%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.6857 68.57%
Subcellular localzation Mitochondria 0.8703 87.03%
OATP2B1 inhibitior - 0.8733 87.33%
OATP1B1 inhibitior + 0.7251 72.51%
OATP1B3 inhibitior - 0.4610 46.10%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.5026 50.26%
BSEP inhibitior + 0.8154 81.54%
P-glycoprotein inhibitior + 0.7653 76.53%
P-glycoprotein substrate - 0.5974 59.74%
CYP3A4 substrate + 0.7414 74.14%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8820 88.20%
CYP3A4 inhibition - 0.8310 83.10%
CYP2C9 inhibition - 0.8704 87.04%
CYP2C19 inhibition - 0.9216 92.16%
CYP2D6 inhibition - 0.9491 94.91%
CYP1A2 inhibition - 0.9009 90.09%
CYP2C8 inhibition + 0.6722 67.22%
CYP inhibitory promiscuity - 0.9733 97.33%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6024 60.24%
Eye corrosion - 0.9896 98.96%
Eye irritation - 0.9096 90.96%
Skin irritation - 0.5876 58.76%
Skin corrosion - 0.9441 94.41%
Ames mutagenesis - 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6451 64.51%
Micronuclear - 0.7800 78.00%
Hepatotoxicity - 0.8750 87.50%
skin sensitisation - 0.9013 90.13%
Respiratory toxicity + 0.6333 63.33%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity - 0.6250 62.50%
Nephrotoxicity - 0.9355 93.55%
Acute Oral Toxicity (c) III 0.8023 80.23%
Estrogen receptor binding + 0.7202 72.02%
Androgen receptor binding + 0.7326 73.26%
Thyroid receptor binding - 0.5852 58.52%
Glucocorticoid receptor binding + 0.7241 72.41%
Aromatase binding + 0.6458 64.58%
PPAR gamma + 0.7531 75.31%
Honey bee toxicity - 0.7343 73.43%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.6105 61.05%
Fish aquatic toxicity + 0.9585 95.85%

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 97.86% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.75% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.61% 98.95%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.55% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.01% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.77% 97.09%
CHEMBL5255 O00206 Toll-like receptor 4 89.64% 92.50%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.77% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.71% 96.77%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.20% 100.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.29% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.71% 86.33%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 83.67% 95.83%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 83.52% 86.92%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 83.33% 91.24%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.19% 94.45%
CHEMBL4227 P25090 Lipoxin A4 receptor 83.14% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.40% 92.94%
CHEMBL5028 O14672 ADAM10 81.25% 97.50%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 80.66% 95.50%

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.
Ilex cornuta

Cross-Links

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PubChem 163061231
LOTUS LTS0109872
wikiData Q105289138