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(Q104944958)
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Radicamine B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 53427194
1 reference
based on heuristic
inferred from SMILES
mass
225.10010796
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3S,4S,5S)-2-(Hydroxymethyl)-5-(4-hydroxyphenyl)pyrrolidine-3,4-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₅NO₄
0 references
canonical SMILES
OC1=CC=C(C=C1)C2NC(CO)C(O)C2O
0 references
isomeric SMILES
OC[C@H]1N[C@H](c2ccc(O)cc2)[C@@H](O)[C@@H]1O
0 references
found in taxon
Lobelia chinensis
2 references
stated in
Two new pyrrolidine alkaloids, radicamines A and B, as inhibitors of alpha-glucosidase from Lobelia chinensis Lour
stated in
Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants
Identifiers
InChI
InChI=1S/C11H15NO4/c13-5-8-10(15)11(16)9(12-8)6-1-3-7(14)4-2-6/h1-4,8-16H,5H2/t8-,9-,10-,11-/m1/s1
0 references
InChIKey
BRPXIQPSCKPBLH-GWOFURMSSA-N
0 references
PubChem CID
15953621
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BRPXIQPSCKPBLH-GWOFURMSSA-N
UniChem compound ID
230326
1 reference
stated in
UniChem
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