(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-Ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol

Catalog No. :: ACBXMV118
CAS No. :: 20501-56-8
Molecular Formula :: C24H39NO5
Molecular Weight :: 421.58

IUPAC Name:(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol

(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-Ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol structure diagram

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Product Information

Product Name	(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-Ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol
IUPAC Name	(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol
Molecular Formula	C24H39NO5
Molecular Weight	421.58
SMILES	CCN1C[C@]2(COC)CC[C@H](OC)[C@]34[C@@H]5C[C@H]6[C@H](O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)[C@@H]14
InChI Key	BDCURAWBZJMFIK-IBNAPJPSSA-N
Synonym	20-Ethyl-1α,16β-dimethoxy-4-(methoxymethyl)aconitane-8,14α-diol;Talatizamine;TALATISAMINEA;Y0197;Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-4-(methoxymethyl)-, (1α,14α,16β)-;alatisamine;(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-Ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol;KcsA,Inhibitor,Alzheimer's,Talatisamine,neurotoxicity,inhibit,Potassium Channel,disease
CAS No.	20501-56-8

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ACBXMV11820501-56-8

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ACBXMV11820501-56-8

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(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-Ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol

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1. ACBXMV118 Molecular Building Block Synthetic Route

2. ACBXMV118 Molecular Building Block Synthetic Route

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(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aR,14R)-1-Ethyl-6,10-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol

Product Information

Synthetic Route by SureRoute

1-ethyl-6,10-dimethoxy-3-methyltetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-8,11a-diol

(3S,6S,6aR,7R,7aR,8S,9S,10S,11aS,12S,12aS,14R)-1-ethyl-10-methoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,8,11a-triol

1-ethyl-10-methoxy-3-methyltetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,8,11a-triol

(3S,6S,7R,7aR,8S,9S,10S,11aR,12R,12aR,13R,14R)-1-Ethyl-10,13-dimethoxy-3-(methoxymethyl)tetradecahydro-1H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-6,8,11a-triol

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