6-[4,5-Dihydroxy-6-methoxycarbonyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7,12,16-trimethyl-15-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid

Details

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Internal ID 6baa253a-e50f-491c-8cc8-ee6cdcb93ee8
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
IUPAC Name 6-[4,5-dihydroxy-6-methoxycarbonyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7,12,16-trimethyl-15-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid
SMILES (Canonical) CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)C(=O)OC)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C
SMILES (Isomeric) CC1=CCC(OC1=O)C(C)C2CCC3(C2(CCC45C3CCC6C4(C5)CCC(C6(C)C(=O)O)OC7C(C(C(C(O7)C(=O)OC)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C
InChI InChI=1S/C43H64O16/c1-19-7-8-22(55-34(19)50)20(2)21-11-13-40(4)24-9-10-25-41(5,38(52)53)26(12-14-42(25)18-43(24,42)16-15-39(21,40)3)57-37-33(30(48)29(47)32(58-37)35(51)54-6)59-36-31(49)28(46)27(45)23(17-44)56-36/h7,20-33,36-37,44-49H,8-18H2,1-6H3,(H,52,53)
InChI Key QEDGWIMJTUXDGU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C43H64O16
Molecular Weight 837.00 g/mol
Exact Mass 836.41943595 g/mol
Topological Polar Surface Area (TPSA) 248.00 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-[4,5-Dihydroxy-6-methoxycarbonyl-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7,12,16-trimethyl-15-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecane-7-carboxylic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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 98.68% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.95% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.81% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 91.70% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.68% 96.09%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 89.70% 93.00%
CHEMBL2581 P07339 Cathepsin D 89.53% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.58% 97.25%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.37% 86.33%
CHEMBL4208 P20618 Proteasome component C5 86.16% 90.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.88% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.83% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.52% 89.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.61% 95.50%
CHEMBL5028 O14672 ADAM10 84.40% 97.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.50% 97.14%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.97% 98.75%
CHEMBL1937 Q92769 Histone deacetylase 2 82.71% 94.75%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.58% 92.62%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.78% 96.47%
CHEMBL3401 O75469 Pregnane X receptor 81.78% 94.73%
CHEMBL218 P21554 Cannabinoid CB1 receptor 81.70% 96.61%
CHEMBL3060 Q9Y345 Glycine transporter 2 81.54% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.35% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.75% 99.23%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.30% 100.00%

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.
Abrus fruticulosus
Abrus precatorius

Cross-Links

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PubChem 14488057
LOTUS LTS0114902
wikiData Q105219131