 Home > Encyclopedia > Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate

Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate

Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate structure

CAS No:
3512-87-6
Formula:
C22H26N2O4
Chemical Name:
Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate
Synonyms:
2H,12H-12a,2,7a-(Epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylic acid,3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-,methyl ester,(2S,3E,7aS,12aS,12bS,15R)-;Akuammine;2H,12H-12a,2,7a-(Epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylic acid,3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-,methyl ester;Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate;2H,12H-12a,2,7a-(Epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylic acid,3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-,methyl ester,[2S-(2α,3E,7aα,12aα,12bβ,15S*)]-;Vincamajoridine;(-)-Akuammine;Akuammin;Vincamajoridin;[2S-(2α,3E,7aα,12aα,12bβ,15S*)]-Methyl 3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate

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Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate Basic Attributes

Molecular Weight：

382.5

Exact Mass：

382.45

Characteristics

PSA：

62.24000

XLogP3：

2.43

Density：

1.4±0.1 g/cm3

Melting Point：

316 °C

Boiling Point：

564.0±50.0 °C at 760 mmHg

Flash Point：

294.9±30.1 °C

Refractive Index：

1.684

Specific rotation：

D16 -105.3° (c = 1.31 in pyridine)

Drug Information

MeSH Entry Terms：

akuammine

Computed Properties

Molecular Weight:382.5
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:382.18925731
Monoisotopic Mass:382.18925731
Topological Polar Surface Area:62.2
Heavy Atom Count:28
Complexity:770
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate

Basic Attributes
Characteristics
Drug Information
Computed Properties
Learn More Other Chemicals

Methyl (2S,3E,7aS,12aS,12bS,15R)-3-ethylidene-1,3,4,6,7,12b-hexahydro-9-hydroxy-12-methyl-2H,12H-12a,2,7a-(epoxyethanylylidene)indolo[2,3-a]quinolizine-15-carboxylate

SDS

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