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(Q105348790)
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English
1-[2-[8-[1-Acetyl-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,2-dihydroxyoctyl]piperidin-1-yl]ethanone
group of stereoisomers with the chemical formula C₂₂H₄₀N₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
piperidine alkaloids
1 reference
inferred from
piperidine alkaloids
mass
444.28355162
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₄₀N₂O₇
0 references
canonical SMILES
O=C(N1CCCCC1C(O)C(O)CCCCCCC2N(C(=O)C)C(CO)C(O)C2O)C
0 references
found in taxon
Broussonetia papyrifera
1 reference
stated in
Studies on the Constituents of Broussonetia Species. IV. Two New Pyrrolidinyl Piperidine Alkaloids, Broussonetines I and J, from Broussonetia kazinoki SIEB.
Identifiers
InChI
InChI=1S/C22H40N2O7/c1-14(26)23-12-8-7-9-16(23)20(29)19(28)11-6-4-3-5-10-17-21(30)22(31)18(13-25)24(17)15(2)27/h16-22,25,28-31H,3-13H2,1-2H3
0 references
InChIKey
YIEPZDPKKNJALX-UHFFFAOYSA-N
0 references
PubChem CID
53462569
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YIEPZDPKKNJALX-UHFFFAOYSA-N
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