methyl (1R,9S,11S,14E,15S,17S,19R)-19-[(acetyloxy)methyl]-14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate | C23H26N2O5 | MFCD26406067 | COC(=O)[C@]1(COC(C)=O)[C@H]2C[C@@H]3N(C\C2=C\C)[C@@H]2C[C@]11C4=CC=CC=C4N[C@]31O2 | AA00C4QB, AG00C4T3, AR00C5I3, CD32001793, CSC137410162, HY-N3072, Y4011885, ZXC275392 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSCS00137410162

Structure Info

Chemspace ID: CSCS00137410162 (Synthesis)

MFCD: MFCD26406067

IUPAC Name: methyl (1R,9S,11S,14E,15S,17S,19R)-19-[(acetyloxy)methyl]-14-ethylidene-18-oxa-2,12-diazahexacyclo[9.6.1.1⁹,¹⁵.0¹,⁹.0³,⁸.0¹²,¹⁷]nonadeca-3,5,7-triene-19-carboxylate

Mol formula: C₂₃H₂₆N₂O₅

Mol weight: 410 Da

Catalog Number(s): AA00C4QB, AG00C4T3, AR00C5I3, CD32001793, CSC137410162, HY-N3072, Y4011885, ZXC275392

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.07

Heavy atoms count: 30

Rotatable bond count: 5

Number of rings: 6

Carbon bond saturation, Fsp3: 0.565

Polar surface area (Å): 77

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00137410162

Items Overall 6 items from 6 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene US	10 days	United States To:	96	5 mg	939	Go to cart Enquire
Description: (16R)-17-(Acetoxy)-2α,5α-epoxy-1,2-dihydroakuammilan-16-carboxylic acid methyl ester; CAS: 2671-32-1
Aaron Chemicals LLC	12 days	United States To:	96	5 mg	921	Go to cart Enquire
Crysdot LLC	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 2671-32-1
MedChemExpress	TBD	United States To:	90	1 mg	POA	Go to cart Enquire
Description: Names: Picraline; Product Description: Picraline is a natural alkaloid that targets opioid receptors with binding affinities with K i values of 132 μM, 2.38 μM and 98.8 μM for μOR, κOR and δOR, respectively .; Target: Opioid Receptor; CAS: 2671-32-1
MedChemExpress EU	TBD	Sweden To:	90	1 mg	POA	Go to cart Enquire
Description: Names: Picraline; Product Description: Picraline is a natural alkaloid that targets opioid receptors with binding affinities with Ki values of 132 μM, 2.38 μM and 98.8 μM for μOR, κOR and δOR, respectively; Target: Opioid Receptor; CAS: 2671-32-1
Zerenex Molecular Ltd	TBD	United Kingdom To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 2671-32-1

For a custom pack size or bulk
please drop us a line:Enquire