ChemicalBook >> CAS DataBase List >>tazettine
tazettine
- CAS No.
- 507-79-9
- Chemical Name:
- tazettine
- Synonyms
- tazettine;(13bS)-4,4aβ,5,6-Tetrahydro-3β-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα(3H)-ol;(3S,13bS)-3β-Methoxy-5-methyl-3,4,4aβ,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα-ol;[3S,4aβ,6aα,13bS]-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-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-, (3S,4aS,6aS,13bS)-
- CBNumber:
- CB31382586
- Molecular Formula:
- C18H21NO5
- Molecular Weight:
- 331.37
- MDL Number:
- MOL File:
- 507-79-9.mol
Last updated:2023-05-04 17:34:39
Melting point | 210-211° (evac tube); mp 237-238° (Tsuda) and mp 175-176° (Danishefsky) |
---|---|
alpha | D25 +150.3° (82 mg in 2 ml chloroform) |
Boiling point | 494.2±45.0 °C(Predicted) |
Density | 1.41±0.1 g/cm3(Predicted) |
pka | 11.89±0.40(Predicted) |
FDA UNII | 76WEU12CSO |
tazettine Chemical Properties,Uses,Production
Uses
Tazettine is a widely reported alkaloid in the Amaryllidaceae family, particularly in Narcissus, although it is known to be an extraction artifact of pretazettine. All the alkaloids of the tazettine type that are isolated from Narcissus species show the typical methylenedioxy group between the C-8 and C-9 positions. Obesine is an exceptional tazettine-type alkaloid with a seven-membered ring.
Definition
ChEBI: Tazettine is an indole alkaloid fundamental parent and an indole alkaloid.
tazettine Preparation Products And Raw materials
Raw materials
Preparation Products
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tazettine
(13bS)-4,4aβ,5,6-Tetrahydro-3β-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα(3H)-ol
(3S,13bS)-3β-Methoxy-5-methyl-3,4,4aβ,5,6,6a-hexahydro-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indole-6aα-ol
[3S,4aβ,6aα,13bS]-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-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-, (3S,4aS,6aS,13bS)-
507-79-9