(Q105352336)

English

Sparteine, 17-oxo-

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

248.188863388 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-8-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(-)-Deoxylupanoline

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

10-Oxosparteine

1 reference

based on heuristic

inferred from InChI

alpha-Isoaphylline

1 reference

based on heuristic

inferred from InChI

(1S,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-8-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄N₂O

0 references

canonical SMILES

O=C1N2CCCCC2C3CN4CCCCC4C1C3

0 references

isomeric SMILES

O=C1[C@H]2C[C@H](CN3CCCC[C@H]23)[C@@H]2CCCCN12

0 references

Cytisus scoparius

1 reference

(−)-3β-13α-dihydroxylupanine from cytisus scoparius

Lupinus mexicanus

1 reference

Alkaloids from seeds of Lupinus varius and L. hartwegii

Pinus hartwegii

1 reference

Alkaloids from seeds of Lupinus varius and L. hartwegii

Identifiers

InChI=1S/C15H24N2O/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h11-14H,1-10H2/t11-,12+,13+,14-/m1/s1

0 references

YQMWQSMYVPLYDI-ZOBORPQBSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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Multilingual sites(0 entries)

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