6-[4,5-Dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Details

• Internal ID: 59aaea0d-68e3-48bc-97f5-e42cf5870b07
• Taxonomy: Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-7-O-glycosides
• IUPAC Name: 6-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]-5-hydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
• InChI: InChI=1S/C32H38O19/c33-7-17-23(40)26(43)30(51-31-27(44)21(38)13(37)9-46-31)29(48-17)20-16(49-32-28(45)25(42)22(39)18(8-34)50-32)6-15-19(24(20)41)12(36)5-14(47-15)10-1-3-11(35)4-2-10/h1-6,13,17-18,21-23,25-35,37-45H,7-9H2
• InChI Key: XGYOBHDFARGUCG-UHFFFAOYSA-N
• Popularity: 0 references in papers

Physical and Chemical Properties

• Molecular Formula: C₃₂H₃₈O₁₉
• Molecular Weight: 726.60 g/mol
• Exact Mass: 726.20072898 g/mol
• Topological Polar Surface Area (TPSA): 315.00 Ų
• XlogP: -3.10
• Atomic LogP (AlogP): -3.97
• H-Bond Acceptor: 19
• H-Bond Donor: 12
• Rotatable Bonds: 8

Synonyms

There are no found synonyms.

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
Human Intestinal Absorption	-	0.5110	51.10%
Caco-2	-	0.9209	92.09%
Blood Brain Barrier	-	0.7000	70.00%
Human oral bioavailability	-	0.8429	84.29%
Subcellular localzation	Mitochondria	0.4988	49.88%
OATP2B1 inhibitior	-	0.7060	70.60%
OATP1B1 inhibitior	+	0.8261	82.61%
OATP1B3 inhibitior	+	0.9174	91.74%
MATE1 inhibitior	-	0.8600	86.00%
OCT2 inhibitior	-	0.8250	82.50%
BSEP inhibitior	+	0.6773	67.73%
P-glycoprotein inhibitior	-	0.5453	54.53%
P-glycoprotein substrate	-	0.5182	51.82%
CYP3A4 substrate	+	0.6683	66.83%
CYP2C9 substrate	-	0.6643	66.43%
CYP2D6 substrate	-	0.8569	85.69%
CYP3A4 inhibition	-	0.9373	93.73%
CYP2C9 inhibition	-	0.9644	96.44%
CYP2C19 inhibition	-	0.9395	93.95%
CYP2D6 inhibition	-	0.9332	93.32%
CYP1A2 inhibition	-	0.9304	93.04%
CYP2C8 inhibition	+	0.7405	74.05%
CYP inhibitory promiscuity	-	0.8779	87.79%
UGT catelyzed	+	0.6000	60.00%
Carcinogenicity (binary)	-	0.9900	99.00%
Carcinogenicity (trinary)	Non-required	0.6882	68.82%
Eye corrosion	-	0.9940	99.40%
Eye irritation	-	0.9086	90.86%
Skin irritation	-	0.8205	82.05%
Skin corrosion	-	0.9667	96.67%
Ames mutagenesis	+	0.6336	63.36%
Human Ether-a-go-go-Related Gene inhibition	+	0.6869	68.69%
Micronuclear	+	0.6433	64.33%
Hepatotoxicity	-	0.7912	79.12%
skin sensitisation	-	0.9071	90.71%
Respiratory toxicity	+	0.6222	62.22%
Reproductive toxicity	+	0.8222	82.22%
Mitochondrial toxicity	+	0.6250	62.50%
Nephrotoxicity	-	0.9536	95.36%
Acute Oral Toxicity (c)	III	0.4508	45.08%
Estrogen receptor binding	+	0.8003	80.03%
Androgen receptor binding	+	0.7186	71.86%
Thyroid receptor binding	+	0.5131	51.31%
Glucocorticoid receptor binding	-	0.5535	55.35%
Aromatase binding	+	0.6555	65.55%
PPAR gamma	+	0.7450	74.50%
Honey bee toxicity	-	0.6660	66.60%
Biodegradation	-	0.8250	82.50%
Crustacea aquatic toxicity	-	0.6300	63.00%
Fish aquatic toxicity	+	0.7253	72.53%

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	99.72%	91.11%
CHEMBL2581	P07339	Cathepsin D	98.35%	98.95%
CHEMBL1293255	P15428	15-hydroxyprostaglandin dehydrogenase [NAD+]	97.38%	83.57%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	96.13%	94.00%
CHEMBL1806	P11388	DNA topoisomerase II alpha	95.30%	89.00%
CHEMBL3880	P07900	Heat shock protein HSP 90-alpha	93.56%	96.21%
CHEMBL1951	P21397	Monoamine oxidase A	92.99%	91.49%
CHEMBL220	P22303	Acetylcholinesterase	91.30%	94.45%
CHEMBL3137262	O60341	LSD1/CoREST complex	90.48%	97.09%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	90.12%	85.14%
CHEMBL4016	P42262	Glutamate receptor ionotropic, AMPA 2	88.24%	86.92%
CHEMBL5339	Q5NUL3	G-protein coupled receptor 120	88.13%	95.78%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	86.35%	95.56%
CHEMBL5608	Q16288	NT-3 growth factor receptor	85.49%	95.89%
CHEMBL1293249	Q13887	Kruppel-like factor 5	84.77%	86.33%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	84.72%	94.45%
CHEMBL5845	P23415	Glycine receptor subunit alpha-1	84.37%	90.71%
CHEMBL3476	O15111	Inhibitor of nuclear factor kappa B kinase alpha subunit	83.72%	95.83%
CHEMBL3401	O75469	Pregnane X receptor	82.72%	94.73%
CHEMBL1860	P10827	Thyroid hormone receptor alpha	82.03%	99.15%
CHEMBL1907603	Q05586	Glutamate NMDA receptor; GRIN1/GRIN2B	80.13%	95.89%

Plants that contains it

• Syzygium aromaticum

Cross-Links

• PubChem: 74977497
• LOTUS: LTS0028605
• wikiData: Q105327925