CAS No.20362-31-6,Arctiin Suppliers

Products Categories

Plant Extract (54)
Pharmaceutical (49)
Others (21)
Organic Chemicals (13)
Reagent (6)
(1)
Food Additives (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	20362-31-6
Name:	Arctiin
Article Data:	2

Formula:	C₂₇H₃₄O₁₁
Molecular Weight:	534.56
Synonyms:	2(3H)-Furanone,4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-,(3R-trans)-;Arctiin (7CI,8CI);Arctigenin-4-glucoside;NSC 315527;
Density:	1.363 g/cm³
Melting Point:	107.0 to 111.0 °C
Boiling Point:	756.4 °C at 760 mmHg
Flash Point:	250.1 °C
Appearance:	White to off-white solid.
PSA:	153.37000
LogP:	0.46550

Total:112 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 20362-31-6

Specification

The 2(3H)-Furanone,4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-,(3R,4R)-, with CAS registry number 20362-31-6, belongs to the following product categories: (1)Miscellaneous Natural Products; (2)Natural Plant Extract. It has the systematic name of 4-{[(3R,4R)-4-(3,4-dimethoxybenzyl)-2-oxotetrahydrofuran-3-yl]methyl}-2-methoxyphenyl beta-D-glucopyranoside. And the chemical formula of this chemical is C₂₇H₃₄O₁₁.

Physical properties of 2(3H)-Furanone,4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-(b-D-glucopyranosyloxy)-3-methoxyphenyl]methyl]dihydro-,(3R,4R)-: (1)ACD/LogP: 0.24; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 0.23; (4)ACD/LogD (pH 7.4): 0.23; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 31.97; (8)ACD/KOC (pH 7.4): 31.97; (9)#H bond acceptors: 11; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 109.37 Å²; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 134.25 cm³; (15)Molar Volume: 391.9 cm³; (16)Polarizability: 53.22×10^-24cm³; (17)Surface Tension: 60.5 dyne/cm; (18)Density: 1.363 g/cm³; (19)Flash Point: 250.1 °C; (20)Enthalpy of Vaporization: 115.64 kJ/mol; (21)Boiling Point: 756.4 °C at 760 mmHg; (22)Vapour Pressure: 4.79E-24 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2OC[C@H](Cc1ccc(OC)c(OC)c1)[C@H]2Cc4ccc(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)c(OC)c4
(2)InChI: InChI=1/C27H34O11/c1-33-18-6-4-14(10-20(18)34-2)8-16-13-36-26(32)17(16)9-15-5-7-19(21(11-15)35-3)37-27-25(31)24(30)23(29)22(12-28)38-27/h4-7,10-11,16-17,22-25,27-31H,8-9,12-13H2,1-3H3/t16-,17+,22+,23+,24-,25+,27+/m0/s1
(3)InChIKey: XOJVHLIYNSOZOO-SWOBOCGEBY
(4)Std. InChI: InChI=1S/C27H34O11/c1-33-18-6-4-14(10-20(18)34-2)8-16-13-36-26(32)17(16)9-15-5-7-19(21(11-15)35-3)37-27-25(31)24(30)23(29)22(12-28)38-27/h4-7,10-11,16-17,22-25,27-31H,8-9,12-13H2,1-3H3/t16-,17+,22+,23+,24-,25+,27+/m0/s1
(5)Std. InChIKey: XOJVHLIYNSOZOO-SWOBOCGESA-N