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(Q125026917)
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English
5-hydroxy-7,4’-dimethoxyflavone
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Statements
instance of
type of chemical entity
0 references
subclass of
3,15-diazatetracyclo[7.7.1.0(2,7).0(10,15)]heptadecane alkaloid
1 reference
based on heuristic
inferred from SMILES
mass
315.26744805600003
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
3-epi-neotigogenin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S,9R,10S)-1-[(2S)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
fumaric acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2S,9S,10R)-1-[(2R)-piperidin-2-yl]-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₃N₃
0 references
canonical SMILES
C1=C2CCCNC2C3(CN4CCCCC4C1C3)C5NCCCC5
0 references
isomeric SMILES
C1=C2CCCN[C@H]2[C@]2([C@H]3CCCCN3)C[C@H]1[C@@H]1CCCCN1C2
0 references
found in taxon
Ormosia ormondii
1 reference
stated in
The alkaloids of Podopetalum ormondii
Identifiers
InChI
InChI=1S/C20H33N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h12,16-19,21-22H,1-11,13-14H2/t16-,17-,18+,19+,20+/m0/s1
0 references
InChIKey
BVSPPBKONISENN-CENDIDJXSA-N
0 references
PubChem CID
56842222
2 references
stated in
PubChem
retrieved
26 April 2024
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BVSPPBKONISENN-CENDIDJXSA-N
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