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
Ethyl 6-bromo-1-((3-oxocyclohex-1-en-1-yl)amino)-1H-indole-2-carboxylate
1-((3-Oxocyclohex-1-en-1-yl)amino)-N-propyl-1H-indole-2-carboxamide
Ethyl 5-bromo-1-((3-oxocyclohex-1-en-1-yl)amino)-1H-indole-2-carboxylate
N-(2-((2'-Benzhydryl-6'-bromo-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
N-(2-((2'-Benzhydryl-5'-methyl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
N-(2-((2'-Benzhydryl-5'-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)-2-phenylacetamide
N-(2-((2'-Benzhydryl-5'-bromo-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
N-(2-((2'-Benzhydryl-7'-bromo-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
N-(2-((2'-Benzhydryl-5'-fluoro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide

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