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Tazettine

Tazettine structure

CAS No:
507-79-9
Formula:
C18H21NO5
Chemical Name:
Tazettine
Synonyms:
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;(3S,4aS,6aS,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-(3α,4aα,6aβ,13bR*)]-;Sekisanoline;Ungernine;Ungernin;Sekisanolin;Sekisanin;Tazettin;Sekisanine;[3S-(3α,4aα,6aβ,13bR*)]-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol;(+)-Tazettine;Tacetin;Tacettine;NSC 115495;NSC 652297;115-54-8;28639-03-4
Categories:
Organic Chemistry > Amides

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Tazettine Basic Attributes

Molecular Weight：

331.36300

Exact Mass：

331.36

NSC Number：

652297|115495

Characteristics

PSA：

60.39000

XLogP3：

1.09870

Density：

1.41g/cm3

Melting Point：

210 °C

Boiling Point：

494.2ºC at 760mmHg

Flash Point：

252.7ºC

Refractive Index：

1.66

Drug Information

MeSH Entry Terms：

tazettine

Tazettine Use and Manufacturing

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.

Computed Properties

Molecular Weight:331.4
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:331.14197277
Monoisotopic Mass:331.14197277
Topological Polar Surface Area:60.4
Heavy Atom Count:24
Complexity:556
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes