Haemanthamine

Haemanthamine
Names
	IUPAC name 3β-Methoxy-1,2-didehydro-5α,13α,19α-crinan-11β-ol
	Systematic IUPAC name (3S,4aS,5S,11bS,12R)-3-Methoxy-4,4a-dihydro-3H,6H,9H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol
	Other names Hemanthamine
Identifiers
CAS Number	466-75-1 ;
3D model (JSmol)	Interactive image ;
KEGG	C08527 ;
PubChem CID	441593 ;
UNII	VBL6HZX2ZB ;
CompTox Dashboard (EPA)	DTXSID30963614 ;
	SMILES CO[C@H]1C[C@H]2[C@@]3(C=C1)[C@H](CN2CC4=CC5=C(C=C34)OCO5)O;
Properties
Chemical formula	C17H19NO4
Molar mass	301.342 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated May 03, 2023

Haemanthamine is a crinine-like alkaloid from the Amaryllidaceae plant family.^[1]

References

↑ "hemanthamine". MeSH Database. National Center for Biotechnology Information.

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[1] "hemanthamine". MeSH Database. National Center for Biotechnology Information.

[1]

Names

IUPAC name 3β-Methoxy-1,2-didehydro-5α,13α,19α-crinan-11β-ol
Systematic IUPAC name (3S,4aS,5S,11bS,12R)-3-Methoxy-4,4a-dihydro-3H,6H,9H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridin-12-ol
Other names Hemanthamine
Identifiers
CAS Number	466-75-1
3D model (JSmol)	Interactive image
KEGG	C08527 ^Y
PubChem CID	441593
UNII	VBL6HZX2ZB ^Y
CompTox Dashboard (EPA)	DTXSID30963614
SMILES CO[C@H]1C[C@H]2[C@@]3(C=C1)[C@H](CN2CC4=CC5=C(C=C34)OCO5)O
Properties
Chemical formula	C₁₇H₁₉NO₄
Molar mass	301.342 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references