Burnamicine

Burnamicine

(6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one

CAS: 2134-96-5

Molecular Formula: C20H26N2O2

Burnamicine - Names and Identifiers

Name	(6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one
Synonyms	Burnamicine (6S)-5-[(E)-Ethylidene]-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-8H-azecino[5,4-b]indol-8-one 8H-Azecino[5,4-b]indol-8-one, 5-ethylidene-1,2,3,4,5,6,7,9-octahydro-6-(2-hydroxyethyl)-3-methyl-, (5E,6S)-
CAS	2134-96-5

Burnamicine - Physico-chemical Properties

Molecular Formula	C20H26N2O2
Molar Mass	326.43
Density	1.167±0.06 g/cm3(Predicted)
Boling Point	529.4±50.0 °C(Predicted)
pKa	14.97±0.10(Predicted)

Burnamicine

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Burnamicine

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