(Q115784812)

English

(2S)-2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

indolo[2,3-a]quinolizine alkaloid

1 reference

based on heuristic

inferred from SMILES

mass

296.188863388 dalton

1 reference

1 reference

1 reference

(2R)-2-[(2R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₄N₂O

0 references

canonical SMILES

OCC(C=C)C1CCN2CCC=3C=4C=CC=CC4NC3C2C1

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isomeric SMILES

C=C[C@H](CO)[C@H]1CCN2CCc3c([nH]c4ccccc34)[C@@H]2C1

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found in taxon

Catharanthus roseus

2 references

stated in

Identification, characterization and distribution of terpene indole alkaloids in ethanolic extracts of Catharanthus roseus using high-performance liquid chromatography/electrospray ionization quadrupole time-of-flight tandem mass spectrometry and th

stated in

EXPLORING ANTI-HYPERGLYCEMIC POTENTIAL OF ALKALOID COMPOUNDS FROM CATHARANTHUS ROSEUS G. DON (L) AGAINST VARIOUS TYPE II DIABETES TARGETS BY IN SILICO VIRTUAL SCREENING

Identifiers

InChI

InChI=1S/C19H24N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14+,18+/m1/s1

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InChIKey

RYMNVEAAYOFGCI-GLJUWKHASA-N

0 references

2 references

21 December 2022

inferred from InChIKey

matched by identifier from

InChIKey

RYMNVEAAYOFGCI-GLJUWKHASA-N

1 reference

(Q115784812)

(2S)-2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol

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Identifiers

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