Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Nepetin-7-glucoside

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Nepetin-7-glucoside

EINECS N/A
CAS No. 569-90-4 Density 1.674 g/cm3
PSA 199.51000 LogP -0.23590
Solubility N/A Melting Point N/A
Formula C22H22O12 Boiling Point 844.7 °C at 760 mmHg
Molecular Weight 478.409 Flash Point 294.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 569-90-4 (nepitrin) Hazard Symbols N/A
Synonyms

Flavone,3',4',5,7-tetrahydroxy-6-methoxy-, 7-b-D-glucopyranoside (6CI);Nepitrin (8CI);6-Methoxyluteolin 7-O-glucoside;6-Methoxyluteolin 7-glucoside;Eupafolin 7-O-b-D-glucopyranoside;Eupafolin7-O-b-glucoside;Eupafolin 7-b-glucoside;Nepetin7-O-glucoside;Nepetin 7-O-b-D-glucopyranoside;Nepetin 7-O-b-D-glucoside;Nepetrin;

 

Nepetin-7-glucoside Specification

The CAS register number of Nepetin-7-glucoside is 569-90-4. It also can be called as 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-5-hydroxy-6-methoxy- and the systematic name about this chemical is 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4-oxo-4H-chromen-7-yl β-D-glucopyranoside. The molecular formula about this chemical is C22H22O12 and the molecular weight is 478.404. Classification code about this chemical is Drug / Therapeutic Agent.

Physical properties about Nepetin-7-glucoside are: (1)ACD/LogP: -0.68; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -0.78; (4)ACD/LogD (pH 7.4): -2.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.03; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 12; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 12; (12)Polar Surface Area: 118.6Å2; (13)Index of Refraction: 1.715; (14)Molar Refractivity: 112.23 cm3; (15)Molar Volume: 285.6 cm3; (16)Polarizability: 44.49x10-24cm3; (17)Surface Tension: 93.2 dyne/cm; (18)Enthalpy of Vaporization: 128.64 kJ/mol; (19)Boiling Point: 844.7 °C at 760 mmHg; (20)Vapour Pressure: 2.56E-30 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3\C=C(/Oc2cc(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)c(OC)c(O)c23)c4ccc(O)c(O)c4
(2)InChI: InChI=1/C22H22O12/c1-31-21-14(33-22-20(30)19(29)17(27)15(7-23)34-22)6-13-16(18(21)28)11(26)5-12(32-13)8-2-3-9(24)10(25)4-8/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1
(3)InChIKey: DMXHXBGUNHLMQO-IWLDQSELBD
(4)Std. InChI: InChI=1S/C22H22O12/c1-31-21-14(33-22-20(30)19(29)17(27)15(7-23)34-22)6-13-16(18(21)28)11(26)5-12(32-13)8-2-3-9(24)10(25)4-8/h2-6,15,17,19-20,22-25,27-30H,7H2,1H3/t15-,17-,19+,20-,22-/m1/s1
(5)Std. InChIKey: DMXHXBGUNHLMQO-IWLDQSELSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 794mg/kg (794mg/kg)   Toxicon. Vol. 19, Pg. 201, 1981.
 

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 569-90-4