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(Q105005417)
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Arudinine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N,N-dimethyl-2-[5-[(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)oxy]-1H-indol-3-yl]ethanamine
1 reference
based on heuristic
inferred from SMILES
mass
376.226311516
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₈N₄O
0 references
canonical SMILES
O(C=1C=CC=2NC=C(C2C1)CCN(C)C)C34C=5C=CC=CC5NC4N(C)CC3
0 references
isomeric SMILES
CN(C)CCc1c[nH]c2ccc(O[C@@]34CCN(C)[C@@H]3Nc3ccccc34)cc12
0 references
found in taxon
Arundo donax
2 references
stated in
Alkaloids ofArundo donas VII. A spectroscopic and X-ray structural investigation of arundinine—A new dimeric alkaloid from the epigeal part ofArundo donax
stated in
Alkaloids of the Flora of Uzbekistan, Arundo donax
Identifiers
InChI
InChI=1S/C23H28N4O/c1-26(2)12-10-16-15-24-20-9-8-17(14-18(16)20)28-23-11-13-27(3)22(23)25-21-7-5-4-6-19(21)23/h4-9,14-15,22,24-25H,10-13H2,1-3H3/t22-,23+/m0/s1
0 references
InChIKey
GAIINJYDKIFVHG-XZOQPEGZSA-N
0 references
PubChem CID
132513242
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GAIINJYDKIFVHG-XZOQPEGZSA-N
UniChem compound ID
153207933
1 reference
stated in
UniChem
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