Home >> Chemicals Listing >> hot product list by b  

b-D-Glucopyranoside,2,6-dimethoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl (7374-79-0)

Identification
Name:b-D-Glucopyranoside,2,6-dimethoxy-4-[(1S,3aR,4S,6aR)-tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl
Synonyms:AcanthosideB (7CI);Glucopyranoside,2,6-dimethoxy-4-[tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl,b-D- (8CI);b-D-Glucopyranoside,2,6-dimethoxy-4-[tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl,[1S-(1a,3aa,4a,6aa)]-;(+)-Syringaresinol 4'-O-b-glucopyranoside;(+)-Syringaresinol O-b-D-glucopyranoside;(+)-Syringaresinol b-D-glucopyranoside;(+)-Syringaresinol b-D-glucoside;
CAS:7374-79-0
Molecular Formula: C28H36O13
Molecular Weight: 580.5776
InChI: InChI=1/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3/t14-,15-,20+,22+,23-,24+,25+,26+,28-/m0/s1
Molecular Structure: (C28H36O13) AcanthosideB (7CI);Glucopyranoside,2,6-dimethoxy-4-[tetrahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-1H,...
Properties
Density:1.399 g/cm3
Refractive index:1.6
Appearance:White powder
Specification:

The Eleutheroside E1 with cas registry number of 7374-79-0, has the systematic name of 4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2,6-dimethoxyphenyl beta-D-glucopyranoside. And it is also named (+)-Syringaresinol 4-glucoside;(+)-Syringaresinol O-β-D-glucopyranoside.

Physical properties about this chemical are: (1)ACD/LogP: -1.60; (2)# of Rule of 5 Violations: 3; (3)ACD/LogD (pH 5.5): -1.6; (4)ACD/LogD (pH 7.4): -1.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.2; (8)ACD/KOC (pH 7.4): 3.19; (9)#H bond acceptors: 13; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 119.99 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 142.12 cm3; (15)Molar Volume: 414.9 cm3; (16)Polarizability: 56.34×10-24cm3; (17)Surface Tension: 56.2 dyne/cm; (18)Enthalpy of Vaporization: 118.84 kJ/mol; (19)Vapour Pressure: 1.63E-25 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O(c1c(OC)cc(cc1OC)[C@H]3OC[C@@H]2[C@H](OC[C@@H]23)c4cc(OC)c(O)c(OC)c4)[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)CO;
(2)InChI: InChI=1/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3/t14-,15-,20+,22+,23-,24+,25+,26+,28-/m0/s1;
(3)InChIKey: WEKCEGQSIIQPAQ-IRBNZIFYBM;
(4)Std. InChI: InChI=1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3/t14-,15-,20+,22+,23-,24+,25+,26+,28-/m0/s1;
(5)Std. InChIKey: WEKCEGQSIIQPAQ-IRBNZIFYSA-N

Safety Data
 

Other Product