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Acetyllycoposerramine M

CAT: 1410-M38610Size: 1 EachDry Ice: NoHazardous: No
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Description
Acetyllycoposerramine M is a lycopodine-type alkaloid, which can be isolated from Lycopodium japonicum. But Acetyllycoposerramine M has no inhibitory effect on acetylcholinesterase.
CAS Number
1402242-53-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
305.41
Molecular Formula
C18H27NO3
Notes
Research use only, not for human use.
Receptor
Other Targets

Chemical Information

Acetyllycoposerramine M
CAS Number1402242-53-8
PubChem CID12082429
IUPAC Name[(1R,2R,3S,10S,13S,15R)-15-methyl-11-oxo-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-3-yl] acetate
Molecular FormulaC18H27NO3
Molecular Weight305.4
XLogP2.2
Topological Polar Surface Area46.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity505
SMILES
C[C@@H]1C[C@H]2CC(=O)[C@H]3CCCN4[C@]3(C1)[C@@H]2[C@H](CC4)OC(=O)C
InChI
InChI=1S/C18H27NO3/c1-11-8-13-9-15(21)14-4-3-6-19-7-5-16(22-12(2)20)17(13)18(14,19)10-11/h11,13-14,16-17H,3-10H2,1-2H3/t11-,13+,14-,16+,17+,18+/m1/s1
InChIKey
KHPXQJZHVIQFTG-YSDJCCEOSA-N
Chemical Structure
2D Structure
2D structure of Acetyllycoposerramine M
CAS: 1402242-53-8
CID: 12082429
Formula: C18H27NO3
MW: 305.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight305.4
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass305.19909372
Monoisotopic Mass305.19909372
Topological Polar Surface Area46.6 Ų
Heavy Atom Count22
Formal Charge0
Complexity505
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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