(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate

Catalog No. :: ACKSFQ422
CAS No. :: 99759-48-5
Molecular Formula :: C29H37NO6
Molecular Weight :: 495.62

IUPAC Name:(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate

(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate structure diagram

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Product Name	(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate
IUPAC Name	(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate
Molecular Formula	C29H37NO6
Molecular Weight	495.62
SMILES	CCN1C[C@]2(C)CC[C@H](OC)C34C5C[C@@H]6CC[C@@](O)(C5C(=O)O6)C(C13)[C@@H](OC(=O)C1=CC=CC=C1)[C@@H]42
InChI Key	XVVZJDDPRFFKTQ-UPWHZOCASA-N
Synonym	Heteratisan-14-one, 6-(benzoyloxy)-20-ethyl-8-hydroxy-1-methoxy-4-meth yl-, (1alpha,6beta)-;6-benzoylheteratisine;O-benzoylheteratisine;8H-13,3,6a-Ethanylylidene-7,10-methanooxepino[3,4-i]-1-benzazocin-8-one, 14-(benzoyloxy)-1-ethyltetradecahydro-12a-hydroxy-6-methoxy-3-methyl-, (3R,6S,6aS,7R,7aS,10S,12aS,13R,13aR,14S,15R)-;Heteratisan-14-one, 6-(benzoyloxy)-20-ethyl-8-hydroxy-1-methoxy-4-meth;Inhibitor,6Benzoylheteratisine,Sodium Channel,inhibit,6-Benzoylheteratisine,Na+ channels,Na channels,6 Benzoylheteratisine
CAS No.	99759-48-5

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ACKSFQ42299759-48-5

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ACKSFQ42299759-48-5

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(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate

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1. ACKSFQ422 Molecular Building Block Synthetic Route

2. ACKSFQ422 Molecular Building Block Synthetic Route

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(3R,6S,10S,12aS,14S,15R)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-8-oxotetradecahydro-7H-3,6a,13-(epiethane[1,1,2]triyl)-7,10-methanooxepino[3',4':4,5]benzo[1,2-b]azocin-14-yl benzoate

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(3S,4S,6S,6aR,7S,7aS,8R,9R,10R,11aS,12S,12aS,13S,14R)-11a-acetoxy-1-ethyl-4-hydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate

1-ethyl-6,11a-dihydroxy-10,13-dimethoxy-3-(methoxymethyl)tetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate

(3S,6S,6aS,7R,7aR,8S,9S,10S,11aR,12aR,13R,14R)-1-ethyl-6,8-dihydroxy-10,13-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl benzoate

(3S,6S,6aR,7S,7aS,8S,9S,10S,11aS,12aR,13R,14R)-1-ethyl-6,7,8-trihydroxy-10,13-dimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-11a-yl benzoate

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