(Q104915265)

English

[(1S,2S,4S,9S,10R)-12-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-13-en-4-yl] (E)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(12-Oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-13-en-4-yl) 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

344.209992756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1R,2S,4S,9R,10R)-12-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-13-en-4-yl] (E)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₈N₂O₃

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canonical SMILES

O=C(OC1CCN2CC3CC(CN4C=CC(=O)CC43)C2C1)C(=CC)C

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isomeric SMILES

C/C=C(\C)C(=O)O[C@H]1CCN2C[C@@H]3C[C@@H](CN4C=CC(=O)C[C@H]34)[C@@H]2C1

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found in taxon

Lupinus angustifolius

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stated in

Alkaloids from seeds of Lupinus varius and L. hartwegii

Lupinus varius

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stated in

Alkaloids from seeds of Lupinus varius and L. hartwegii

Lupinus pilosus

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stated in

Alkaloids from seeds of Lupinus varius and L. hartwegii

Lupinus cosentinii

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stated in

Alkaloids from seeds of Lupinus varius and L. hartwegii

Lupinus digitatus

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stated in

Alkaloids from seeds of Lupinus varius and L. hartwegii

Identifiers

InChI

InChI=1S/C20H28N2O3/c1-3-13(2)20(24)25-17-5-7-22-11-14-8-15(19(22)10-17)12-21-6-4-16(23)9-18(14)21/h3-4,6,14-15,17-19H,5,7-12H2,1-2H3/b13-3+/t14-,15-,17-,18+,19-/m0/s1

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InChIKey

ANLPQANGWMODSI-CCTLBVOSSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

ANLPQANGWMODSI-CCTLBVOSSA-N

1 reference

(Q104915265)

[(1S,2S,4S,9S,10R)-12-oxo-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-13-en-4-yl] (E)-2-methylbut-2-enoate

Statements

Identifiers

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