Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105006463)
Watch
English
1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-6-ol
group of stereoisomers with the chemical formula C₂₉H₃₅N₃O₃
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
beta-carboline alkaloid
1 reference
inferred from
beta-carboline alkaloid
mass
473.26784198
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₅N₃O₃
0 references
canonical SMILES
OC=1C=CC=2NC=3C(=NCCC3C2C1)CC4CC5C6=CC(OC)=C(OC)C=C6CCN5CC4CC
0 references
found in taxon
Alangium lamarckii
1 reference
stated in
Biogenetic Conversion of Tetrahydroisoquinoline−Monoterpene Glucosides into Benzopyridoquinolizine Alkaloids ofAlangium lamarckii
Alangium salviifolium
1 reference
stated in
Biogenetic Conversion of Tetrahydroisoquinoline−Monoterpene Glucosides into Benzopyridoquinolizine Alkaloids ofAlangium lamarckii
Identifiers
InChI
InChI=1S/C29H35N3O3/c1-4-17-16-32-10-8-18-13-27(34-2)28(35-3)15-22(18)26(32)12-19(17)11-25-29-21(7-9-30-25)23-14-20(33)5-6-24(23)31-29/h5-6,13-15,17,19,26,31,33H,4,7-12,16H2,1-3H3
0 references
InChIKey
GCTJLTJFQJWMAB-UHFFFAOYSA-N
0 references
PubChem CID
163048431
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GCTJLTJFQJWMAB-UHFFFAOYSA-N
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