(2alpha,3alpha)-3,15,16-trimethoxy-1,6-didehydroerythrinan-2-ol (41431-22-5)

Identification
Name:	(2alpha,3alpha)-3,15,16-trimethoxy-1,6-didehydroerythrinan-2-ol
Synonyms:	Erythratidine
CAS:	41431-22-5
Molecular Formula:	C₁₉H₂₅NO₄
Molecular Weight:	331.4061
InChI:	InChI=1/C19H25NO4/c1-22-16-8-12-4-6-20-7-5-13-9-15(21)18(24-3)11-19(13,20)14(12)10-17(16)23-2/h8-10,15,18,21H,4-7,11H2,1-3H3/t15-,18+,19-/m0/s1
Molecular Structure:
Properties
Flash Point:	252.1°C
Boiling Point:	493.2°C at 760 mmHg
Density:	1.26g/cm³
Refractive index:	1.611
Flash Point:	252.1°C
Safety Data

Other Product

(3alpha)-3,16-dimethoxy-1,6-didehydroerythrinan-15-ol
(3alpha)-3,17-dimethoxy-1,6-didehydroerythrinan-15-ol
Oxiranecarboxaldehyde, 2-methyl-3-(1-methylpropyl)-, [2R-[2alpha,3alpha(S*)]]- (9CI)
methyl [2S-[2alpha,3alpha,4beta(S*)]]-tetrahydro-2-methyl-6-oxo-4-[(1-phenylethyl)amino]-2H-pyran-3-carboxylate hydrochloride
(3alpha)-3-methoxy-1,2,6,7-tetradehydroerythrinan-15-ol
Ethanone, 1-tricyclo[3.2.1.02,4]oct-6-en-3-yl-, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Cyclopropanecarboxylic acid, 2-methyl-3-(2-methyl-1-propenyl)-, (1alpha,2alpha,3alpha)- (9CI)
Cyclopropane, 2-(1-butenyl)-3-ethyl-1,1-difluoro-, [2alpha(Z),3alpha]- (9CI)
Ethanone, 1-(5-ethyltetrahydro-2-methyl-3-furanyl)-, (2alpha,3alpha,5alpha)- (9CI)
Ethanone, 1-(5-ethenyltetrahydro-2-methyl-3-furanyl)-, (2alpha,3alpha,5alpha)- (9CI)
Oxiranemethanol,alpha,3-bis(1-methylethyl)-,[2alpha(S*),3alpha]-(9CI)
Oxiranemethanol,alpha,3-bis(1-methylethyl)-,[2alpha(R*),3alpha]-(9CI)
(2alpha,3alpha,3'alpha,4alpha,5beta,19beta)-10',16'-didehydro-9',10'-dihydro-3',9'-cyclovincaleukoblastine
(2alpha,3alpha,5alpha)-3-hydroxy-2-methylandrostan-17-one
(3alpha,5beta,9beta,10alpha,13alpha,15beta)-3-hydroxykaur-16-en-15-yl (2Z)-2-methylbut-2-enoate
[1S-(1alpha,2alpha,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
2H-Pyran-3-ol,tetrahydro-6-methyl-2-(1-methylethyl)-,(2alpha,3bta,6alpha)-(9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carboxylic acid, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene-3-carbonyl chloride, (1alpha,2alpha,3alpha,4alpha,5alpha)- (9CI)
1-Oxa-5-azaspiro(2.5)oct-6-ene-4,8-dione, 6-methyl-2-(2-methyl-1-oxobutyl)-, (2S-(2alpha(R*),3alpha))-