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Koumidine

CAT: 1410-M38880Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1410-M38880Size:1 Each
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Description
Koumidine is an alkaloid that can be isolated from Gelsemium elegans.
CAS Number
1358-75-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
294.391
Molecular Formula
C19H22N2O
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

Sarpagan-17-ol, (16S,19Z)-
CAS Number1358-75-4
PubChem CID11312436
IUPAC Name[(1S,12S,13S,14R,15Z)-15-ethylidene-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
Molecular FormulaC19H22N2O
Molecular Weight294.4
XLogP2.1
Topological Polar Surface Area39.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity490
SMILES
C/C=C/1\CN2[C@H]3C[C@@H]1[C@@H]([C@@H]2CC4=C3NC5=CC=CC=C45)CO
InChI
InChI=1S/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3/b11-2+/t13-,15-,17-,18-/m0/s1
InChIKey
VXTDUGOBAOLMED-DBPFMDJSSA-N
Chemical Structure
2D Structure
2D structure of Sarpagan-17-ol, (16S,19Z)-
CAS: 1358-75-4
CID: 11312436
Formula: C19H22N2O
MW: 294.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight294.4
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass294.173213330
Monoisotopic Mass294.173213330
Topological Polar Surface Area39.3 Ų
Heavy Atom Count22
Formal Charge0
Complexity490
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
M17971-01Koumine

Alternative Products

CatalogName
AB2836Koumidine