8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)-

Modify Date: 2024-01-02 17:47:00

8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)- structure	Common Name	8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)-
	CAS Number	507-79-9	Molecular Weight	331.36300
	Density	1.41g/cm3	Boiling Point	494.2ºC at 760mmHg
	Molecular Formula	C₁₈H₂₁NO₅	Melting Point	N/A
	MSDS	N/A	Flash Point	252.7ºC

Use of 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3S,4aS,6aS,13bS)-

Tazettine is an alkaloid with low cytotoxicity to mammalian cell lines (CC50 >100 μg/mL)[1].

Name	tazettine
Synonym	More Synonyms

Description	Tazettine is an alkaloid with low cytotoxicity to mammalian cell lines (CC50 >100 μg/mL)[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Brine ND, et al. A dinitrogenous alkaloid from Cyrtanthus obliquus. Phytochemistry. 2002 Oct;61(4):443-7.

Precursor 0
DownStream 2
CAS#:65367-81-9 [1,3]Dioxolo[4,... CAS#:40141-98-8 5-methyl-[1,3]d...

sekisanoline

(4aS)-3c-methoxy-5-methyl-(4ar,13btC1)-4,4a,5,6-tetrahydro-3H,8H-[1,3]dioxolo[4',5':6,7]isochromeno[3,4-c]indol-6at-ol

8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-