(Q105140602)

English

Valparicine

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(11R,12E,17S)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,8-tetraene

1 reference

based on heuristic

inferred from SMILES

mass

276.16264864 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,11S,17S)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,8-tetraene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,11R,12E,17S)-12-ethylidene-10-methylidene-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,8-tetraene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀N₂

0 references

canonical SMILES

N=1C=2C=CC=CC2C34C1C(=C)C5C(=CC)CN(CC3)C4C5

0 references

isomeric SMILES

C=C1C2=Nc3ccccc3[C@@]23CCN2C/C(=C/C)[C@@H]1C[C@H]23

0 references

found in taxon

Kopsia arborea

3 references

stated in

Biologically active indole alkaloids from Kopsia arborea

stated in

Biologically active indole alkaloids from Kopsia arborea

stated in

Biomimetic oxidative transformations of pericine: partial synthesis of apparicine and valparicine, a new pentacyclic indole alkaloid from Kopsia

Identifiers

InChI

InChI=1S/C19H20N2/c1-3-13-11-21-9-8-19-15-6-4-5-7-16(15)20-18(19)12(2)14(13)10-17(19)21/h3-7,14,17H,2,8-11H2,1H3/b13-3-/t14-,17+,19-/m1/s1

0 references

InChIKey

KFXIUXCXSKTCNK-ZKHUDAJZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KFXIUXCXSKTCNK-ZKHUDAJZSA-N

1 reference

(Q105140602)

Valparicine

Statements

Identifiers

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