Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105171495)
Watch
English
(7S,8aS)-5-[[(4S,6R,8R,9aS)-6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]methyl]-7-methyl-1,2,3,4,6,7,8,8a-octahydroquinoline
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
5-[(6,8-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)methyl]-7-methyl-1,2,3,4,6,7,8,8a-octahydroquinoline
1 reference
based on heuristic
inferred from SMILES
mass
330.303499216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Senepodine C
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₈N₂
0 references
canonical SMILES
N1CCCC2=C(CC3N4C(C)CC(C)CC4CCC3)CC(C)CC12
0 references
isomeric SMILES
C[C@H]1CC(C[C@@H]2CCC[C@H]3C[C@H](C)C[C@@H](C)N23)=C2CCCN[C@H]2C1
0 references
found in taxon
Huperzia miyoshiana
1 reference
stated in
Senepodines B–E, new C22N2 alkaloids from Lycopodium chinense
Selaginella delicatula
1 reference
stated in
Senepodines B–E, new C22N2 alkaloids from Lycopodium chinense
Identifiers
InChI
InChI=1S/C22H38N2/c1-15-10-17(3)24-19(12-15)6-4-7-20(24)14-18-11-16(2)13-22-21(18)8-5-9-23-22/h15-17,19-20,22-23H,4-14H2,1-3H3/t15-,16+,17-,19+,20+,22+/m1/s1
0 references
InChIKey
MSWQKAVBJREPEZ-NGSIFRTDSA-N
0 references
PubChem CID
163017080
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit