8a-[4-Acetyloxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxycarbonyl-3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid

Details

• Internal ID: b8a2660c-dff1-40d7-bd1f-b49119bf7257
• Taxonomy: Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins
• IUPAC Name: 8a-[4-acetyloxy-3-[3,4-dihydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxycarbonyl-3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid
• SMILES (Canonical): CC1C(C(C(C(O1)OC(=O)C23CCC(CC2C4=CCC5C(C4(CC3)CO)(CCC6C5(CC(C(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)C)C)(C)C)OC9C(C(C(C(O9)C)OC1C(C(C(CO1)O)O)O)O)O)OC(=O)C)O
• SMILES (Isomeric): CC1C(C(C(C(O1)OC(=O)C23CCC(CC2C4=CCC5C(C4(CC3)CO)(CCC6C5(CC(C(C6(C)C(=O)O)OC7C(C(C(C(O7)CO)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)C)C)(C)C)OC9C(C(C(C(O9)C)OC1C(C(C(CO1)O)O)O)O)O)OC(=O)C)O
• InChI: InChI=1S/C61H96O30/c1-23-34(68)45(84-25(3)65)47(89-50-43(77)40(74)44(24(2)83-50)87-49-41(75)35(69)29(67)21-81-49)53(82-23)91-55(80)60-14-13-56(4,5)17-27(60)26-9-10-32-57(6)18-28(66)48(59(8,54(78)79)33(57)11-12-58(32,7)61(26,22-64)16-15-60)90-52-46(39(73)37(71)31(20-63)86-52)88-51-42(76)38(72)36(70)30(19-62)85-51/h9,23-24,27-53,62-64,66-77H,10-22H2,1-8H3,(H,78,79)
• InChI Key: OZUKTRBFYMRXCB-UHFFFAOYSA-N
• Popularity: 0 references in papers

Physical and Chemical Properties

• Molecular Formula: C₆₁H₉₆O₃₀
• Molecular Weight: 1309.40 g/mol
• Exact Mass: 1308.59864164 g/mol
• Topological Polar Surface Area (TPSA): 476.00 Ų
• XlogP: -2.70

Synonyms

There are no found synonyms.

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
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	99.30%	91.11%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	97.06%	96.09%
CHEMBL3714130	P46095	G-protein coupled receptor 6	93.00%	97.36%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	92.90%	94.45%
CHEMBL1293249	Q13887	Kruppel-like factor 5	91.89%	86.33%
CHEMBL2581	P07339	Cathepsin D	91.11%	98.95%
CHEMBL3137262	O60341	LSD1/CoREST complex	87.63%	97.09%
CHEMBL335	P18031	Protein-tyrosine phosphatase 1B	86.66%	95.17%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	85.69%	95.56%
CHEMBL4187	Q99250	Sodium channel protein type II alpha subunit	85.22%	95.50%
CHEMBL1806	P11388	DNA topoisomerase II alpha	84.80%	89.00%
CHEMBL5028	O14672	ADAM10	84.62%	97.50%
CHEMBL4016	P42262	Glutamate receptor ionotropic, AMPA 2	84.44%	86.92%
CHEMBL1994	P08235	Mineralocorticoid receptor	84.07%	100.00%
CHEMBL1914	P06276	Butyrylcholinesterase	83.92%	95.00%
CHEMBL340	P08684	Cytochrome P450 3A4	83.29%	91.19%
CHEMBL218	P21554	Cannabinoid CB1 receptor	82.26%	96.61%
CHEMBL221	P23219	Cyclooxygenase-1	81.50%	90.17%
CHEMBL1907603	Q05586	Glutamate NMDA receptor; GRIN1/GRIN2B	80.89%	95.89%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	80.84%	94.00%
CHEMBL5255	O00206	Toll-like receptor 4	80.52%	92.50%
CHEMBL2007	P16234	Platelet-derived growth factor receptor alpha	80.27%	91.07%

Plants that contains it

• Polygala fallax

Cross-Links

• PubChem: 85176151
• LOTUS: LTS0101651
• wikiData: Q105204117