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(Q105235076)
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(-)-Isoelaeocarpiline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Isoelaeocarpiline
1 reference
based on heuristic
inferred from SMILES
mass
259.157228912
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
euphol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
24-methylene-24-dihydrolanosterol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
isomultiflorenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
elaeocarpiline
1 reference
based on heuristic
inferred from InChI
24-methylene-24-dihydroparkeol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₁NO₂
0 references
canonical SMILES
O=C1C2=C(OC3CCN4CCCC4C13)C=CCC2C
0 references
isomeric SMILES
C[C@H]1CC=CC2=C1C(=O)[C@H]1[C@@H]3CCCN3CC[C@H]1O2
0 references
found in taxon
Elaeocarpus grandis
3 references
stated in
Grandisines C-G, indolizidine alkaloids from the Australian rainforest tree Elaeocarpus grandis
stated in
Grandisine A and B, novel indolizidine alkaloids with human delta-opioid receptor binding affinity from the leaves of the Australian rainforest tree Elaeocarpus grandis.
stated in
Grandisines C-G, indolizidine alkaloids from the Australian rainforest tree Elaeocarpus grandis
Elaeocarpus sphaericus
1 reference
stated in
The structures and absolute configurations of seven alkaloids from Elaeocarpus sphaericus
Elaeocarpus angustifolius
3 references
stated in
Grandisines C-G, indolizidine alkaloids from the Australian rainforest tree Elaeocarpus grandis
stated in
Grandisine A and B, novel indolizidine alkaloids with human delta-opioid receptor binding affinity from the leaves of the Australian rainforest tree Elaeocarpus grandis.
stated in
The structures and absolute configurations of seven alkaloids from Elaeocarpus sphaericus
Identifiers
InChI
InChI=1S/C16H21NO2/c1-10-4-2-6-12-14(10)16(18)15-11-5-3-8-17(11)9-7-13(15)19-12/h2,6,10-11,13,15H,3-5,7-9H2,1H3/t10-,11-,13+,15-/m0/s1
0 references
InChIKey
RETGXUCYBMOWOH-MEDZGJRSSA-N
0 references
PubChem CID
44583898
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RETGXUCYBMOWOH-MEDZGJRSSA-N
UniChem compound ID
90191
1 reference
stated in
UniChem
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