2-[2-(3',16-Dihydroxy-7,9,13-trimethyl-5'-methylidenespiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl)oxy-4,5-dihydroxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

Details

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Internal ID bacd1713-5b8d-4c6a-927e-b47a426d6004
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides > Steroidal saponins
IUPAC Name 2-[2-(3',16-dihydroxy-7,9,13-trimethyl-5'-methylidenespiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl)oxy-4,5-dihydroxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C38H58O13/c1-16-10-26(41)38(47-14-16)17(2)28-25(51-38)13-23-21-7-6-19-11-20(39)12-27(37(19,5)22(21)8-9-36(23,28)4)49-35-33(30(43)24(40)15-46-35)50-34-32(45)31(44)29(42)18(3)48-34/h6,17-18,20-35,39-45H,1,7-15H2,2-5H3
InChI Key ULLSHEFSPBCAGS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C38H58O13
Molecular Weight 722.90 g/mol
Exact Mass 722.38774190 g/mol
Topological Polar Surface Area (TPSA) 197.00 Ų
XlogP 0.50
Atomic LogP (AlogP) 0.89
H-Bond Acceptor 13
H-Bond Donor 7
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[2-(3',16-Dihydroxy-7,9,13-trimethyl-5'-methylidenespiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14-yl)oxy-4,5-dihydroxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8175 81.75%
Caco-2 - 0.8787 87.87%
Blood Brain Barrier - 0.8500 85.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.7013 70.13%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8676 86.76%
OATP1B3 inhibitior + 0.9190 91.90%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6750 67.50%
BSEP inhibitior + 0.5700 57.00%
P-glycoprotein inhibitior + 0.6905 69.05%
P-glycoprotein substrate + 0.6940 69.40%
CYP3A4 substrate + 0.7563 75.63%
CYP2C9 substrate - 0.8060 80.60%
CYP2D6 substrate - 0.8129 81.29%
CYP3A4 inhibition - 0.9451 94.51%
CYP2C9 inhibition - 0.9000 90.00%
CYP2C19 inhibition - 0.9020 90.20%
CYP2D6 inhibition - 0.9286 92.86%
CYP1A2 inhibition - 0.8869 88.69%
CYP2C8 inhibition + 0.7685 76.85%
CYP inhibitory promiscuity - 0.9512 95.12%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5237 52.37%
Eye corrosion - 0.9878 98.78%
Eye irritation - 0.9224 92.24%
Skin irritation + 0.4941 49.41%
Skin corrosion - 0.9346 93.46%
Ames mutagenesis - 0.6954 69.54%
Human Ether-a-go-go-Related Gene inhibition + 0.7834 78.34%
Micronuclear - 0.8600 86.00%
Hepatotoxicity - 0.6070 60.70%
skin sensitisation - 0.8895 88.95%
Respiratory toxicity + 0.7556 75.56%
Reproductive toxicity + 0.9000 90.00%
Mitochondrial toxicity + 0.6375 63.75%
Nephrotoxicity - 0.8674 86.74%
Acute Oral Toxicity (c) I 0.4479 44.79%
Estrogen receptor binding + 0.7451 74.51%
Androgen receptor binding + 0.7356 73.56%
Thyroid receptor binding - 0.5939 59.39%
Glucocorticoid receptor binding + 0.5395 53.95%
Aromatase binding + 0.6864 68.64%
PPAR gamma + 0.6737 67.37%
Honey bee toxicity - 0.5693 56.93%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9746 97.46%

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 97.73% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.54% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 97.40% 95.93%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.54% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 94.46% 100.00%
CHEMBL332 P03956 Matrix metalloproteinase-1 91.77% 94.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.54% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.40% 89.00%
CHEMBL1871 P10275 Androgen Receptor 87.97% 96.43%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 87.94% 95.89%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.39% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.92% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 84.31% 94.75%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.85% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.65% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 83.16% 94.73%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.52% 92.94%
CHEMBL2581 P07339 Cathepsin D 81.63% 98.95%
CHEMBL2243 O00519 Anandamide amidohydrolase 81.44% 97.53%
CHEMBL5028 O14672 ADAM10 81.30% 97.50%

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.
Dracaena draco

Cross-Links

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PubChem 85278735
LOTUS LTS0021027
wikiData Q105275218