6-[[8,9-Dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Details

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Internal ID 817bb94b-3396-4758-85ca-1550e1928646
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
IUPAC Name 6-[[8,9-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
SMILES (Canonical) CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CC(C2(C(C1)O)CO)O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C
SMILES (Isomeric) CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CC(C2(C(C1)O)CO)O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C
InChI InChI=1S/C36H58O11/c1-31(2)13-19-18-7-8-21-32(3)11-10-24(46-30-27(43)25(41)26(42)28(47-30)29(44)45)33(4,16-37)20(32)9-12-34(21,5)35(18,6)15-23(40)36(19,17-38)22(39)14-31/h7,19-28,30,37-43H,8-17H2,1-6H3,(H,44,45)
InChI Key DVHXMQRQAJOJBU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C36H58O11
Molecular Weight 666.80 g/mol
Exact Mass 666.39791266 g/mol
Topological Polar Surface Area (TPSA) 197.00 Ų
XlogP 3.20
Atomic LogP (AlogP) 1.97
H-Bond Acceptor 10
H-Bond Donor 8
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-[[8,9-Dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8280 82.80%
Caco-2 - 0.8543 85.43%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.8569 85.69%
OATP2B1 inhibitior - 0.8615 86.15%
OATP1B1 inhibitior + 0.8647 86.47%
OATP1B3 inhibitior - 0.5000 50.00%
MATE1 inhibitior - 1.0000 100.00%
OCT2 inhibitior - 0.6526 65.26%
BSEP inhibitior - 0.6561 65.61%
P-glycoprotein inhibitior + 0.7154 71.54%
P-glycoprotein substrate - 0.8039 80.39%
CYP3A4 substrate + 0.6972 69.72%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8798 87.98%
CYP3A4 inhibition - 0.8968 89.68%
CYP2C9 inhibition - 0.8549 85.49%
CYP2C19 inhibition - 0.8686 86.86%
CYP2D6 inhibition - 0.9356 93.56%
CYP1A2 inhibition - 0.8265 82.65%
CYP2C8 inhibition + 0.7015 70.15%
CYP inhibitory promiscuity - 0.9540 95.40%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.6921 69.21%
Eye corrosion - 0.9903 99.03%
Eye irritation - 0.9179 91.79%
Skin irritation - 0.6263 62.63%
Skin corrosion - 0.9494 94.94%
Ames mutagenesis - 0.8695 86.95%
Human Ether-a-go-go-Related Gene inhibition + 0.7604 76.04%
Micronuclear - 0.8500 85.00%
Hepatotoxicity - 0.8819 88.19%
skin sensitisation - 0.8865 88.65%
Respiratory toxicity - 0.6222 62.22%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity - 0.5875 58.75%
Nephrotoxicity + 0.4892 48.92%
Acute Oral Toxicity (c) III 0.8000 80.00%
Estrogen receptor binding + 0.6233 62.33%
Androgen receptor binding + 0.7315 73.15%
Thyroid receptor binding - 0.5747 57.47%
Glucocorticoid receptor binding + 0.6014 60.14%
Aromatase binding + 0.6673 66.73%
PPAR gamma + 0.6474 64.74%
Honey bee toxicity - 0.8101 81.01%
Biodegradation - 0.7000 70.00%
Crustacea aquatic toxicity - 0.6100 61.00%
Fish aquatic toxicity + 0.9499 94.99%

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 93.72% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.62% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.33% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.00% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.43% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.31% 94.45%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.94% 91.07%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 85.06% 93.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.86% 97.09%
CHEMBL5028 O14672 ADAM10 83.72% 97.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.68% 89.00%
CHEMBL221 P23219 Cyclooxygenase-1 83.07% 90.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.07% 92.62%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.76% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.29% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.10% 99.17%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.26% 94.33%

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.
Gymnema sylvestre

Cross-Links

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PubChem 73108632
LOTUS LTS0049314
wikiData Q104990148