Pandamarilactonine A

Modify Date: 2024-02-04 10:04:07

Pandamarilactonine A structure	Common Name	Pandamarilactonine A
	CAS Number	303008-80-2	Molecular Weight	317.38
	Density	1.2±0.1 g/cm3	Boiling Point	543.2±45.0 °C at 760 mmHg
	Molecular Formula	C₁₈H₂₃NO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	282.3±28.7 °C

Use of Pandamarilactonine A

Pandamarilactonine A converted from Norpandamarilactonine-A of (S)-prolinol[1].

Name	(5Z)-3-Methyl-5-(4-{(2R)-2-[(2R)-4-methyl-5-oxo-2,5-dihydro-2-fur anyl]-1-pyrrolidinyl}butylidene)-2(5H)-furanone
Synonym	More Synonyms

Description	Pandamarilactonine A converted from Norpandamarilactonine-A of (S)-prolinol[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Busqué, Félix, et al. "Total synthesis of four Pandanus alkaloids: pandamarilactonine-A and-B and their chemical precursors norpandamarilactonine-A and-B." Tetrahedron Letters 43.32 (2002): 5583-5585.

Hazard Codes	Xi

(20R)-Panaxatriol

Panoxatriol

pandamarilactonine-A

DAMMARANE-3BETA,6BETA,12BETA-20,25-EPOXYTRIOL

PANAXADIOL(SH)

(5Z)-3-Methyl-5-(4-{(2R)-2-[(2R)-4-methyl-5-oxo-2,5-dihydro-2-furanyl]-1-pyrrolidinyl}butylidene)-2(5H)-furanone

2(5H)-Furanone, 5-[4-[(2R)-2-[(2R)-2,5-dihydro-4-methyl-5-oxo-2-furanyl]-1-pyrrolidinyl]butylidene]-3-methyl-, (5Z)-

HYDROXYPANAXIDIOL

Panaxtriol=Panaxatriolmonohydrat

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