CAS No.480-36-4,Linarin Suppliers

Products Categories

Pharmaceutical (49)
Plant Extract (39)
Others (13)
Organic Chemicals (12)
Reagent (5)
Materials (2)

Basic Information

Molecular Structure:
CAS No.:	480-36-4
Name:	Linarin
Article Data:	4

Formula:	C₂₈H₃₂O₁₄
Molecular Weight:	592.554
Synonyms:	Linarin(6CI,7CI,8CI);Acacetin 7-O-rutinoside;Acacetin-7-O-b-D-rutinoside;Acaciin;Buddleoflavonoloside;Buddleoside;Linarigenin glycoside;
EINECS:	207-547-6
Density:	1.62 g/cm³
Melting Point:	258-260 °C
Boiling Point:	885.2 °C at 760 mmHg
Flash Point:	292.2 °C
Appearance:	white to off white powder
Safety:	22-24/25
PSA:	217.97000
LogP:	-0.79530

Total:95 Page 1 of 3 1 2 3 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 480-36-4

Specification

The CAS register number of Linarin is 480-36-4. It also can be called as 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-benzopyran-4-one and the IUPAC name about this chemical is 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one. The molecular formula about this chemical is C₂₈H₃₂O₁₄and the molecular weight is 592.54. It belongs to the Tri-substituted Flavones.

Physical properties about Linarin are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 18.53; (6)ACD/BCF (pH 7.4): 1.12; (7)ACD/KOC (pH 5.5): 263.88; (8)ACD/KOC (pH 7.4): 15.93; (9)#H bond acceptors: 14; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 137.06Å²; (13)Index of Refraction: 1.693; (14)Molar Refractivity: 140.17 cm³; (15)Molar Volume: 365.1 cm³; (16)Polarizability: 55.56x10^-24cm³; (17)Surface Tension: 92.6 dyne/cm; (18)Enthalpy of Vaporization: 134.79 kJ/mol; (19)Boiling Point: 885.2 °C at 760 mmHg; (20)Vapour Pressure: 1.36E-33 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\4c5c(O)cc(O[C@@H]2O[C@H](CO[C@@H]1O[C@H]([C@H](O)[C@@H](O)[C@H]1O)C)[C@@H](O)[C@H](O)[C@H]2O)cc5O/C(c3ccc(OC)cc3)=C/4
(2)InChI: InChI=1/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
(3)InChIKey: YFVGIJBUXMQFOF-PJOVQGMDBT
(4)Std. InChI: InChI=1S/C28H32O14/c1-11-21(31)23(33)25(35)27(39-11)38-10-19-22(32)24(34)26(36)28(42-19)40-14-7-15(29)20-16(30)9-17(41-18(20)8-14)12-3-5-13(37-2)6-4-12/h3-9,11,19,21-29,31-36H,10H2,1-2H3/t11-,19+,21-,22+,23+,24-,25+,26+,27+,28+/m0/s1
(5)Std. InChIKey: YFVGIJBUXMQFOF-PJOVQGMDSA-N