Methyl 6-[(1,9-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl)oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylate

Details

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Internal ID 14b23d1f-4af1-42b8-b243-9b2a06b6e4f1
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
IUPAC Name methyl 6-[(1,9-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl)oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H66O13/c1-37(2)17-21-20-10-11-24-41(7,40(20,6)15-14-39(21,5)26(45)18-37)13-12-23-38(3,4)27(16-25(44)42(23,24)8)53-36-33(30(48)29(47)32(54-36)34(50)51-9)55-35-31(49)28(46)22(43)19-52-35/h10-11,22-33,35-36,43-49H,12-19H2,1-9H3
InChI Key MTBRJTQZDSMUFZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C42H66O13
Molecular Weight 779.00 g/mol
Exact Mass 778.45034216 g/mol
Topological Polar Surface Area (TPSA) 205.00 Ų
XlogP 3.60
Atomic LogP (AlogP) 2.50
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 6-[(1,9-dihydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl)oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8886 88.86%
Caco-2 - 0.8834 88.34%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.8143 81.43%
Subcellular localzation Mitochondria 0.8430 84.30%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8232 82.32%
OATP1B3 inhibitior + 0.8277 82.77%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.7250 72.50%
BSEP inhibitior + 0.6144 61.44%
P-glycoprotein inhibitior + 0.7682 76.82%
P-glycoprotein substrate + 0.6304 63.04%
CYP3A4 substrate + 0.7466 74.66%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8849 88.49%
CYP3A4 inhibition - 0.9243 92.43%
CYP2C9 inhibition - 0.8689 86.89%
CYP2C19 inhibition - 0.9016 90.16%
CYP2D6 inhibition - 0.9301 93.01%
CYP1A2 inhibition - 0.8587 85.87%
CYP2C8 inhibition + 0.7262 72.62%
CYP inhibitory promiscuity - 0.9699 96.99%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6101 61.01%
Eye corrosion - 0.9893 98.93%
Eye irritation - 0.9143 91.43%
Skin irritation - 0.5912 59.12%
Skin corrosion - 0.9418 94.18%
Ames mutagenesis - 0.5400 54.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6506 65.06%
Micronuclear - 0.8000 80.00%
Hepatotoxicity - 0.6375 63.75%
skin sensitisation - 0.8591 85.91%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity - 0.5750 57.50%
Nephrotoxicity - 0.6028 60.28%
Acute Oral Toxicity (c) III 0.5946 59.46%
Estrogen receptor binding + 0.7573 75.73%
Androgen receptor binding + 0.7252 72.52%
Thyroid receptor binding - 0.5933 59.33%
Glucocorticoid receptor binding + 0.6823 68.23%
Aromatase binding + 0.6795 67.95%
PPAR gamma + 0.7493 74.93%
Honey bee toxicity - 0.6394 63.94%
Biodegradation - 0.6750 67.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9482 94.82%

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 98.62% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.42% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.39% 97.25%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 92.27% 91.07%
CHEMBL2581 P07339 Cathepsin D 92.22% 98.95%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 92.08% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.73% 94.45%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 89.50% 94.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.76% 97.09%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 86.64% 91.24%
CHEMBL4208 P20618 Proteasome component C5 86.60% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.97% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.12% 92.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.81% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.65% 100.00%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.63% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.89% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.01% 95.89%

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.
Taverniera aegyptiaca

Cross-Links

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PubChem 163042233
LOTUS LTS0133201
wikiData Q105171598