Gymnemic acid VIII

Details

• Internal ID: 8bca994a-48d0-486e-8372-646c6c668b1a
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
• IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aR,9R,10R,12aS,14aR,14bR)-8,9-dihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(2S)-2-methylbutanoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-oxooxan-2-yl]oxy-3,5-dihydroxyoxane-2-carboxylic acid
• SMILES (Canonical): CCC(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)O)OC7C(=O)C(C(C(O7)CO)O)O)O)C)CO)O
• SMILES (Isomeric): CC[C@H](C)C(=O)O[C@H]1[C@@H]([C@@]2([C@H](C[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O[C@H]7C(=O)[C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)[C@@H]2CC1(C)C)C)O)CO)O
• InChI: InChI=1S/C47H74O18/c1-9-21(2)39(60)65-37-36(57)47(20-50)23(16-42(37,3)4)22-10-11-26-43(5)14-13-28(44(6,19-49)25(43)12-15-45(26,7)46(22,8)17-27(47)51)62-41-33(56)34(32(55)35(64-41)38(58)59)63-40-31(54)30(53)29(52)24(18-48)61-40/h10,21,23-30,32-37,40-41,48-53,55-57H,9,11-20H2,1-8H3,(H,58,59)/t21-,23-,24+,25+,26+,27-,28-,29+,30-,32-,33+,34-,35-,36-,37-,40-,41+,43-,44-,45+,46+,47-/m0/s1
• InChI Key: KIFOYKWBRFBOHQ-XMNCZCGISA-N
• Popularity: 4 references in papers

Physical and Chemical Properties

• Molecular Formula: C₄₇H₇₄O₁₈
• Molecular Weight: 927.10 g/mol
• Exact Mass: 926.48751551 g/mol
• Topological Polar Surface Area (TPSA): 300.00 Ų
• XlogP: 2.90

Synonyms

• (+)-Gymnemic acid VIII
• Gymnemic acid viii, (+)-
• UNII-O9N5N83DZZ
• O9N5N83DZZ
• 131653-19-5
• beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16beta,21beta-(S),22alpha)-16,22,23,28-tetrahydroxy-21-(2-methyl-1-oxobutoxy)olean-12-en-3-yl 3-o-beta-D-arabino-hexopyranos-2-ulos-1-yl-
• Q27285522
• GYMNEMIC ACID VIII (CONSTITUENT OF GYMNEMA) [DSC]
• .BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.,4.ALPHA.,16.BETA.,21.BETA.-(S),22.ALPHA.)-16,22,23,28-TETRAHYDROXY-21-(2-METHYL-1-OXOBUTOXY)OLEAN-12-EN-3-YL 3-O-.BETA.-D-ARABINO-HEXOPYRANOS-2-ULOS-1-YL-

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	98.15%	94.45%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	94.19%	91.11%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	94.06%	96.09%
CHEMBL2581	P07339	Cathepsin D	93.65%	98.95%
CHEMBL221	P23219	Cyclooxygenase-1	93.62%	90.17%
CHEMBL1293249	Q13887	Kruppel-like factor 5	92.01%	86.33%
CHEMBL253	P34972	Cannabinoid CB2 receptor	90.93%	97.25%
CHEMBL3137262	O60341	LSD1/CoREST complex	90.86%	97.09%
CHEMBL2007	P16234	Platelet-derived growth factor receptor alpha	90.67%	91.07%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	90.40%	95.56%
CHEMBL3880	P07900	Heat shock protein HSP 90-alpha	87.60%	96.21%
CHEMBL3807	P17706	T-cell protein-tyrosine phosphatase	87.47%	93.00%
CHEMBL5608	Q16288	NT-3 growth factor receptor	87.33%	95.89%
CHEMBL1806	P11388	DNA topoisomerase II alpha	87.16%	89.00%
CHEMBL4051	P13569	Cystic fibrosis transmembrane conductance regulator	86.57%	95.71%
CHEMBL2373	P21730	C5a anaphylatoxin chemotactic receptor	85.36%	92.62%
CHEMBL2111367	P27986	PI3-kinase p110-alpha/p85-alpha	84.06%	94.33%
CHEMBL5255	O00206	Toll-like receptor 4	83.65%	92.50%
CHEMBL1994	P08235	Mineralocorticoid receptor	82.27%	100.00%
CHEMBL4227	P25090	Lipoxin A4 receptor	81.77%	100.00%
CHEMBL226	P30542	Adenosine A1 receptor	81.73%	95.93%
CHEMBL5028	O14672	ADAM10	81.70%	97.50%
CHEMBL2413	P32246	C-C chemokine receptor type 1	81.49%	89.50%

Plants that contains it

• Gymnema sylvestre

Cross-Links

• PubChem: 91617623
• LOTUS: LTS0195770
• wikiData: Q27285522