| Nome do produto |
(3β,5β)-3-[(2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-5,14,19-trihydroxycard-20(22)-enolide |
| Sinônimos |
Cymarol; 3-beta-(beta-D-Cymarosyloxy)-5,14,19-trihydroxy-5-beta-card-20(22)-enolide; 5-18-05-00096 (Beilstein Handbook Reference); BRN 0070265; Strophandiol-D-cymarosid; Strophandiol-D-cymarosid [German]; (3beta,5beta)-3-((2,6-Dideoxy-3-O-methyl-beta-D -ribo-hexopyranosyl)oxy)-5,14,19-trihydroxycard-20(22)-enolide; Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, (3-beta,5-beta)-; 5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-6'-oxo-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16-hexadecahydro-6'H-spiro[cyclopenta[a]phenanthrene-17,3'-pyran]-3-yl 2,6-dideoxy-3-O-methylhexopyranoside |
| Fórmula molecular |
C30H46O9 |
| Peso Molecular |
550.6808 |
| InChI |
InChI=1/C30H46O9/c1-18-25(33)22(36-3)14-24(38-18)39-19-4-10-28(16-31)20-5-8-26(2)27(9-7-23(32)37-17-27)12-13-30(26,35)21(20)6-11-29(28,34)15-19/h7,9,18-22,24-25,31,33-35H,4-6,8,10-17H2,1-3H3 |
| CAS Registry Number |
465-84-9 |
| EINECS |
207-367-8 |
| Estrutura Molecular |
![465-84-9 (3β,5β)-3-[(2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranosyl)oxy]-5,14,19-trihydroxycard-20(22)-enolide](https://images-a.chemnet.com/suppliers/chembase/cas3/cas465-84-9.gif)
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| Densidade |
1.32g/cm3 |
| Ponto de ebulição |
734.1°C at 760 mmHg |
| índice de refração |
1.597 |
| O ponto de inflamação |
236.4°C |
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| Códigos de risco |
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| Descrição da Segurança |
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