[(2R,3R,4R,5S,6S)-3-acetyloxy-2-[[(3S,8S,9S,10R,11R,13S,14S,16S,17R)-3,11-dihydroxy-17-[(2S,3S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxy-6-methyloxan-4-yl] acetate

Details

• Internal ID: 78646016-63c9-44dd-abe1-e105dace726a
• Taxonomy: Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides
• IUPAC Name: [(2R,3R,4R,5S,6S)-3-acetyloxy-2-[[(3S,8S,9S,10R,11R,13S,14S,16S,17R)-3,11-dihydroxy-17-[(2S,3S)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxy-6-methyloxan-4-yl] acetate
• SMILES (Canonical): CC1C(C(C(C(O1)OC2CC3C4CC=C5CC(CCC5(C4C(CC3(C2C(C)C(CCC(C)C)O)C)O)C)O)OC(=O)C)OC(=O)C)O
• SMILES (Isomeric): C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@@]5([C@H]4[C@@H](C[C@@]3([C@H]2[C@H](C)[C@H](CCC(C)C)O)C)O)C)O)OC(=O)C)OC(=O)C)O
• InChI: InChI=1S/C37H60O10/c1-18(2)9-12-27(41)19(3)30-29(47-35-34(46-22(6)39)33(45-21(5)38)32(43)20(4)44-35)16-26-25-11-10-23-15-24(40)13-14-36(23,7)31(25)28(42)17-37(26,30)8/h10,18-20,24-35,40-43H,9,11-17H2,1-8H3/t19-,20+,24+,25+,26+,27+,28-,29+,30+,31-,32+,33-,34-,35+,36+,37+/m1/s1
• InChI Key: RZXUPSGJKOZKGS-DYTLLQAKSA-N
• Popularity: 0 references in papers

Physical and Chemical Properties

• Molecular Formula: C₃₇H₆₀O₁₀
• Molecular Weight: 664.90 g/mol
• Exact Mass: 664.41864811 g/mol
• Topological Polar Surface Area (TPSA): 152.00 Ų
• XlogP: 4.40

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
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	99.69%	96.09%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	98.83%	85.14%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	98.52%	91.11%
CHEMBL226	P30542	Adenosine A1 receptor	97.16%	95.93%
CHEMBL2581	P07339	Cathepsin D	97.09%	98.95%
CHEMBL1907603	Q05586	Glutamate NMDA receptor; GRIN1/GRIN2B	96.47%	95.89%
CHEMBL1806	P11388	DNA topoisomerase II alpha	93.95%	89.00%
CHEMBL255	P29275	Adenosine A2b receptor	92.85%	98.59%
CHEMBL253	P34972	Cannabinoid CB2 receptor	92.33%	97.25%
CHEMBL1994	P08235	Mineralocorticoid receptor	92.28%	100.00%
CHEMBL3137262	O60341	LSD1/CoREST complex	91.28%	97.09%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	91.02%	94.45%
CHEMBL1293249	Q13887	Kruppel-like factor 5	89.24%	86.33%
CHEMBL4227	P25090	Lipoxin A4 receptor	88.79%	100.00%
CHEMBL3401	O75469	Pregnane X receptor	87.92%	94.73%
CHEMBL3359	P21462	Formyl peptide receptor 1	87.15%	93.56%
CHEMBL5608	Q16288	NT-3 growth factor receptor	85.61%	95.89%
CHEMBL2094135	Q96BI3	Gamma-secretase	85.38%	98.05%
CHEMBL2996	Q05655	Protein kinase C delta	83.75%	97.79%
CHEMBL340	P08684	Cytochrome P450 3A4	83.22%	91.19%
CHEMBL2413	P32246	C-C chemokine receptor type 1	82.91%	89.50%
CHEMBL4681	P42330	Aldo-keto-reductase family 1 member C3	82.51%	89.05%
CHEMBL4073	P09237	Matrix metalloproteinase 7	82.03%	97.56%
CHEMBL5255	O00206	Toll-like receptor 4	81.39%	92.50%
CHEMBL5845	P23415	Glycine receptor subunit alpha-1	81.36%	90.71%
CHEMBL5028	O14672	ADAM10	81.10%	97.50%
CHEMBL1821	P08173	Muscarinic acetylcholine receptor M4	80.93%	94.08%
CHEMBL2007	P16234	Platelet-derived growth factor receptor alpha	80.89%	91.07%
CHEMBL332	P03956	Matrix metalloproteinase-1	80.62%	94.50%
CHEMBL2563	Q9UQL6	Histone deacetylase 5	80.50%	89.67%
CHEMBL4478	Q00975	Voltage-gated N-type calcium channel alpha-1B subunit	80.29%	97.14%

Plants that contains it

• Ornithogalum saundersiae

Cross-Links

• PubChem: 101036738
• LOTUS: LTS0160485
• wikiData: Q105248699