(3aS,4R,7S,8R,12S,13R,14R,14aR,17aS,18R,21S,22S,23R,26R,27R,28R,28aR)-7,21-Bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone

Catalog No. :: ACIOKI166
CAS No. :: 2768161-52-8
Molecular Formula :: C66H68N8O10
Molecular Weight :: 1133.32

IUPAC Name:(3aS,4R,7S,8R,9S,12S,13R,14R,14aR,17aS,18R,21S,22R,23S,26S,27R,28R,28aR)-7,21-bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone

(3aS,4R,7S,8R,12S,13R,14R,14aR,17aS,18R,21S,22S,23R,26R,27R,28R,28aR)-7,21-Bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone structure diagram

No pack options available.

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

0 Reviews:View Reviews

Product Information

Product Name	(3aS,4R,7S,8R,12S,13R,14R,14aR,17aS,18R,21S,22S,23R,26R,27R,28R,28aR)-7,21-Bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone
IUPAC Name	(3aS,4R,7S,8R,9S,12S,13R,14R,14aR,17aS,18R,21S,22R,23S,26S,27R,28R,28aR)-7,21-bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone
Molecular Formula	C66H68N8O10
Molecular Weight	1133.32
SMILES	COC1=CC2=C([C@@H]3OC(=O)[C@@H]4N[C@H]([C@H]5C[N@]6CC[C@H]5C[C@@H]6[C@H](C5=C6C=C(OC)C=CC6=NC=C5)OC(=O)[C@@H]5N[C@H]([C@H]6C[N@@]7CC[C@H]6C[C@H]37)[C@@H]3C(=O)N([C@H](C)C6=CC=CC=C6)C(=O)[C@@H]35)[C@@H]3C(=O)N([C@H](C)C5=CC=CC=C5)C(=O)[C@@H]34)C=CN=C2C=C1
InChI Key	SAQMXMQVXROWHE-BCPNGWEUSA-N
CAS No.	2768161-52-8

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319
Precautionary Statement(s): P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

--
ACIOKI1662768161-52-8

Inquiry

--
ACIOKI1662768161-52-8

Inquiry

Recently Added

(3aS,4R,7S,8R,12S,13R,14R,14aR,17aS,18R,21S,22S,23R,26R,27R,28R,28aR)-7,21-Bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone

Product Information

Safety Data

Synthetic Route by SureRoute

1. ACIOKI166 Molecular Building Block Synthetic Route

2. ACIOKI166 Molecular Building Block Synthetic Route

Comments (0)

(3aS,4R,7S,8R,12S,13R,14R,14aR,17aS,18R,21S,22S,23R,26R,27R,28R,28aR)-7,21-Bis(6-methoxyquinolin-4-yl)-2,16-bis((R)-1-phenylethyl)icosahydro-4,28:14,18-diepimino-8,12:9,13:22,26:23,27-tetramethanodipyrrolo[3,4-j:3',4'-w][1,14]dioxa[4,17]diazacyclohexacosine-1,3,5,15,17,19(2H,16H)-hexaone

Product Information

Safety Data

Synthetic Route by SureRoute

(1R)-(6-Methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl pentanoate

(1S)-((2R)-5-hydroxy-5-(1-hydroxyethyl)quinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl acetate

(R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl acetate

(1S)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl acetate

Comments (0)