(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol
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(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol
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CAS No:
13849-54-2
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Formula:
C19H29NO4
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Chemical Name:
(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol
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Synonyms:
2H-Benzo[a]quinolizine-2-ethanol,3-ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-,(2R,3R,11bS)-;2H-Benzo[a]quinolizine-2-ethanol,3-ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-,[2R-(2α,3β,11bβ)]-;Ankorine;(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol;(-)-Ankorine
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CAS No:
Description
Ankorine is a pyridoisoquinoline that is 1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline which is substituted at positions 2, 3, and 8 by 2-hydroxyethyl, ethyl, and hydroxy groups, respectively, and by methoxy groups at positions 9 and 10 (the 2R,3R,11bS stereoisomer). It is a benzo[a]quinolizidine alkaloid isolated from the Indian medicinal plant Alangium lamarckii. It has a role as a plant metabolite. It is a member of isoquinolines, a member of phenols, a tertiary amino compound, an aromatic ether, a primary alcohol, an isoquinoline alkaloid and a pyridoisoquinoline.
(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol Basic Attributes
335.43786
335.44
DTXSID30331758
Computed Properties
Molecular Weight:335.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:335.20965841
Monoisotopic Mass:335.20965841
Topological Polar Surface Area:62.2
Heavy Atom Count:24
Complexity:407
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(2R,3R,11bS)-3-Ethyl-1,3,4,6,7,11b-hexahydro-8-hydroxy-9,10-dimethoxy-2H-benzo[a]quinolizine-2-ethanol
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