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

Catalog No. :: ACHFUU498
CAS No. :: 2752-64-9
Molecular Formula :: C33H45NO11
Molecular Weight :: 631.72

IUPAC Name:(3R,4R,6S,6aR,7R,7aR,8R,9R,10S,11S,11aR,12R,12aR,13R,14S)-11a-acetoxy-4,9,11-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate

(3R,4R,6S,6aS,7R,7aR,8R,9R,10S,11S,11aR,12R,12aR,13R,14S)-11a-Acetoxy-4,9,11-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate structure diagram

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Product Information

Product Name	(3R,4R,6S,6aS,7R,7aR,8R,9R,10S,11S,11aR,12R,12aR,13R,14S)-11a-Acetoxy-4,9,11-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
IUPAC Name	(3R,4R,6S,6aR,7R,7aR,8R,9R,10S,11S,11aR,12R,12aR,13R,14S)-11a-acetoxy-4,9,11-trihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)-1-methyltetradecahydro-2H-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocin-8-yl benzoate
MDL No.	-
Molecular Formula	C33H45NO11
Molecular Weight	631.72
SMILES	COC[C@]12CN(C)[C@@H]3[C@@H]4[C@H](OC)[C@H]1[C@@]3([C@@H](OC)C[C@H]2O)[C@@H]1C[C@@]2(O)[C@H](OC(=O)C3=CC=CC=C3)[C@@H]1[C@]4(OC(C)=O)[C@@H](O)[C@@H]2OC
InChI Key	XUHJBXVYNBQQBD-GQPWXMLZSA-N
Synonym	N-desethyl-N-methylaconitine \| AKOS025311469 \| C08698 \| Japaconitine B \| Mesaconitine \| Q-100349 \| Q27107326 \| XUHJBXVYNBQQBD-TUWOXVOMSA-N \| Japaconitine A \| s3236 \| CHEBI:6773
CAS No.	2752-64-9
PubChem CID	441747

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ACHFUU4982752-64-9

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ACHFUU4982752-64-9

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

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1. ACHFUU498 Molecular Building Block Synthetic Route

2. ACHFUU498 Molecular Building Block Synthetic Route

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

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

(7R,7aR,8R,9R,10S,11aR,12aR,13S,14S)-8-(benzoyloxy)-1-ethyl-9,11-dihydroxy-6,10,13-trimethoxy-3-(methoxymethyl)tetradecahydro-11aH-3,6a,12-(epiethane[1,1,2]triyl)-7,9-methanonaphtho[2,3-b]azocine-4,11a-diyl diacetate

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

(3S,6S,7S,7aR,8R,9S,10S,11S,11aR,13R,14R)-11a-acetoxy-1-ethyl-9,11-dihydroxy-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

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