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English
Broussonetine I
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-[2-[8-[3,4-Dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,2-dihydroxyoctyl]piperidin-1-yl]ethanone
1 reference
based on heuristic
inferred from SMILES
mass
402.272986936
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₈N₂O₆
0 references
canonical SMILES
O=C(N1CCCCC1C(O)C(O)CCCCCCC2NC(CO)C(O)C2O)C
0 references
isomeric SMILES
CC(=O)N1CCCC[C@@H]1[C@H](O)[C@@H](O)CCCCCC[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O
0 references
found in taxon
Broussonetia kazinoki × B. papyrifera
2 references
stated in
Studies on the Constituents of Broussonetia Species. IV. Two New Pyrrolidinyl Piperidine Alkaloids, Broussonetines I and J, from Broussonetia kazinoki SIEB.
stated in
Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants
Identifiers
InChI
InChI=1S/C20H38N2O6/c1-13(24)22-11-7-6-9-16(22)20(28)17(25)10-5-3-2-4-8-14-18(26)19(27)15(12-23)21-14/h14-21,23,25-28H,2-12H2,1H3/t14-,15-,16-,17+,18-,19-,20+/m1/s1
0 references
InChIKey
JOZUWNJNFDODBK-KDQPAEPOSA-N
0 references
PubChem CID
10644810
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JOZUWNJNFDODBK-KDQPAEPOSA-N
UniChem compound ID
32105666
1 reference
stated in
UniChem
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