CAS 507-79-9|8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-m

Introduction：Basic information about CAS 507-79-9|8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol,4,4a,5,6-tetrahydro-3-m, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

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	/
MSDS	/	Flash Point	252.7ºC

Names

Name	tazettine
Synonym	More Synonyms

BiologicalActivity

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

Chemical & Physical Properties

Density	1.41g/cm3
Boiling Point	494.2ºC at 760mmHg
Molecular Formula	C₁₈H₂₁NO₅
Molecular Weight	331.36300
Flash Point	252.7ºC
Exact Mass	331.14200
PSA	60.39000
LogP	1.09870
Index of Refraction	1.66
InChIKey	YLWAQARRNQVEHD-UHFFFAOYSA-N
SMILES	COC1C=CC23c4cc5c(cc4COC2(O)CN(C)C3C1)OCO5

Synonyms

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-

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