product Name |
(3β,5β)-3-[(2,6-dideoxy-4-O-β-D-glucopyranosyl-β-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxocard-20(22)-enolide |
Synonyms |
Erysimoside; Erizimoside; Neoglucoerysimoside; (3beta,5beta)-3-((2,6-Dideoxy-4-O-beta-D -glucopyranosyl-beta-D -ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxocard-20(22)-enolide; Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3-beta,5-beta)-; (3S,5S,10S,13R,14S,17R)-3-{[(2R,5S)-6-({[(3R,6S)-4,6-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl]oxy}methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]oxy}-5,14-dihydroxy-13-methyl-17-(5-oxo-2,5-dihydrofuran-3-yl)hexadecahydro-10H-cyclopenta[a]phenanthrene-10-carbaldehyde (non-preferred name) |
Molecular Formula |
C35H52O14 |
Molecular Weight |
696.779 |
InChI |
InChI=1/C35H52O14/c1-17-30(23(37)12-26(39)47-17)46-15-24-27(40)28(41)29(42)31(49-24)48-19-3-8-33(16-36)21-4-7-32(2)20(18-11-25(38)45-14-18)6-10-35(32,44)22(21)5-9-34(33,43)13-19/h11,16-17,19-24,26-31,37,39-44H,3-10,12-15H2,1-2H3/t17?,19-,20+,21?,22?,23?,24?,26-,27+,28?,29?,30-,31+,32+,33-,34-,35-/m0/s1 |
CAS Registry Number |
7082-34-0 |
EINECS |
230-381-0 |
Molecular Structure |
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Density |
1.46g/cm3 |
Boiling point |
918.8°C at 760 mmHg |
Refractive index |
1.631 |
Flash point |
286.6°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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