Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q110185426)
Watch
English
Mitraciliatine
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
Mitraciliatin
1 reference
based on heuristic
inferred from SMILES
mass
398.22055744
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
methyl (Z)-2-[(2S,3S,12bR)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
methyl (Z)-2-[(2S,3R,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
1 reference
based on heuristic
inferred from InChI
mitragynine
1 reference
based on heuristic
inferred from InChI
speciociliatine
1 reference
based on heuristic
inferred from InChI
Speciogynine
1 reference
based on heuristic
inferred from InChI
methyl (Z)-2-[(2S,3S,12bS)-3-ethyl-8-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₀N₂O₄
0 references
canonical SMILES
O=C(OC)C(=COC)C1CC2C=3NC=4C=CC=C(OC)C4C3CCN2CC1CC
0 references
isomeric SMILES
CC[C@H]1CN2CCc3c([nH]c4cccc(OC)c34)[C@H]2C[C@@H]1/C(=C\OC)C(=O)OC
0 references
found in taxon
Mitragyna speciosa
2 references
stated in
A new indole alkaloid, 7-hydroxyspeciociliatine, from the fruits of Malaysian Mitragyna speciosa and its opioid agonistic activity
stated in
3-dehydromitragynine: An alkaloid from Mitragyna speciosa
Identifiers
InChI
InChI=1S/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16-,19+/m0/s1
0 references
InChIKey
LELBFTMXCIIKKX-CGJCNEAHSA-N
0 references
PubChem CID
11741588
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LELBFTMXCIIKKX-CGJCNEAHSA-N
UniChem compound ID
368526
1 reference
stated in
UniChem
UNII
IE9LY4S85X
1 reference
matched by identifier from
InChIKey
InChIKey
LELBFTMXCIIKKX-CGJCNEAHSA-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