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(Q105235077)
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English
Isoelaeocarpiline
group of stereoisomers with the chemical formula C₁₆H₂₁NO₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
259.157228912
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₁NO₂
0 references
canonical SMILES
O=C1C2=C(OC3CCN4CCCC4C13)C=CCC2C
0 references
found in taxon
Elaeocarpus sphaericus
2 references
stated in
Optical Resolution and Structure Determination of New Indolizidine Alkaloids from Elaeocarpus sphaericus
stated in
Plant anticancer agents, XXXIV. Cucurbitacins from Elaeocarpus dolichostylus
Elaeocarpus dolichostylus
1 reference
stated in
The structures and absolute configurations of seven alkaloids from Elaeocarpus sphaericus
Elaeocarpus grandis
1 reference
stated in
Grandisine A (I) and B (II), Novel Indolizidine Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Leaves of the Australian Rainforest Tree Elaeocarpus grandis.
Elaeocarpus angustifolius
3 references
stated in
Plant anticancer agents, XXXIV. Cucurbitacins from Elaeocarpus dolichostylus
stated in
Optical Resolution and Structure Determination of New Indolizidine Alkaloids from Elaeocarpus sphaericus
stated in
Grandisine A (I) and B (II), Novel Indolizidine Alkaloids with Human δ-Opioid Receptor Binding Affinity from the Leaves of the Australian Rainforest Tree Elaeocarpus grandis.
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
0 references
InChIKey
RETGXUCYBMOWOH-UHFFFAOYSA-N
0 references
PubChem CID
280287
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RETGXUCYBMOWOH-UHFFFAOYSA-N
UniChem compound ID
64271365
1 reference
stated in
UniChem
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