ChemNet > CAS > 517-43-1 acide 5,5'-bis(β-C-glucopyranosyloxy)-9,9',10,10'-tétrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracène]-2,2'-dicarboxylique

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517-43-1 acide 5,5'-bis(β-C-glucopyranosyloxy)-9,9',10,10'-tétrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracène]-2,2'-dicarboxylique

Nom	acide 5,5'-bis(β-C-glucopyranosyloxy)-9,9',10,10'-tétrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracène]-2,2'-dicarboxylique
Synonymes	Sennoside A&B ;Sennaglucosides ; Sennoside ; acide (9,9'-bianthracène)-2,2'-dicarboxylique, 5,5'-bis(bêta-D-glucopyranosyloxy)-9,9',10,10'-tétrahydro-4,4'-dihydroxy-10,10'-dioxo- ; 5,5'-Bis(bêta-D-glucopyranosyloxy)-4,4'-dihydroxy(9,9'-bianthrachinon)-2,2'-dicarbonsaeure ; acide 5,5'-Bis(bêta-D-glucopyranosyloxy)-9,9',10,10'-tétrahydro-4,4'-dihydroxy-10,10'-dioxo(9,9'-bianthracène)-2,2'-dicarboxylique ; acide 5,5'-bis(hexopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tétrahydro-9,9'-bianthracène-2,2'-dicarboxylique ; acide 5,5'-bis(bêta-D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tétrahydro-9,9'-bianthracène-2,2'-dicarboxylique
Nom anglais	5,5'-bis(β-C-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo[9,9'-bianthracene]-2,2'-dicarboxylic acid;Sennoside A&B; Sennaglucosides; Sennoside; (9,9'-Bianthracene)-2,2'-dicarboxylic acid, 5,5'-bis(beta-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-; 5,5'-Bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy(9,9'-bianthrachinon)-2,2'-dicarbonsaeure; 5,5'-Bis(beta-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo(9,9'-bianthracene)-2,2'-dicarboxylic acid; 5,5'-bis(hexopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid; 5,5'-bis(beta-D-glucopyranosyloxy)-4,4'-dihydroxy-10,10'-dioxo-9,9',10,10'-tetrahydro-9,9'-bianthracene-2,2'-dicarboxylic acid
Formule moléculaire	C₄₂H₃₈O₂₀
Poids Moléculaire	862.7391
InChI	InChI=1/C42H38O20/c43-11-23-31(47)35(51)37(53)41(61-23)59-21-5-1-3-15-25(17-7-13(39(55)56)9-19(45)27(17)33(49)29(15)21)26-16-4-2-6-22(60-42-38(54)36(52)32(48)24(12-44)62-42)30(16)34(50)28-18(26)8-14(40(57)58)10-20(28)46/h1-10,23-26,31-32,35-38,41-48,51-54H,11-12H2,(H,55,56)(H,57,58)/t23-,24-,25?,26?,31-,32-,35+,36+,37-,38-,41-,42-/m1/s1
Numéro de registre CAS	517-43-1
EINECS	208-238-9
Structure moléculaire
Densité	1.743g/cm³
Point d'ébullition	1144.8°C at 760 mmHg
Indice de réfraction	1.762
Point d'éclair	348.6°C
Pression de vapeur	0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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