Hellebrigenol

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Names

[ CAS No. ]:
508-79-2

[ Name ]:
Hellebrigenol

[Synonym ]:
5-((3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-Trihydroxy-10-hydroxymethyl-13-methyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-pyran-2-one
3β,5,14,19-tetrahydroxy-5β,14β-bufa-20,22-dienolide
3β,5,14,19-Tetrahydroxy-5β,14β-bufa-20,22-dienolid

Chemical & Physical Properties

[ Boiling Point ]:
635.4±55.0 °C(Predicted)

[ Melting Point ]:
146-153 °C

[ Molecular Formula ]:
C₂₄H₃₄O₆

[ Molecular Weight ]:
418.52300

[ Exact Mass ]:
418.23600

[ PSA ]:
111.13000

[ LogP ]:
2.32920

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

Hellebrigenol-3-monoacetate
Hellebrigenol-3-monoacetate
Hellebrigenol-3-monoacetate
N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)thiophene-2-carboxamide
N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzofuran-2-carboxamide
2-(1H-indol-3-yl)-N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-oxoacetamide
2-(ethylthio)-N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
2,4-difluoro-N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
2-chloro-4-fluoro-N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
2-(2-chlorophenyl)-N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)acetamide
N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzo[d]thiazole-2-carboxamide
N-(4-(4-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)pyrazine-2-carboxamide

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