(Q105310157)

English

(2S,3R,12bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizine

group of stereoisomers with the chemical formula C₂₉H₃₆N₄

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Statements

instance of

group of stereoisomers

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subclass of

beta-carboline alkaloid

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inferred from

beta-carboline alkaloid

indolo[2,3-a]quinolizine alkaloid

1 reference

inferred from

indolo[2,3-a]quinolizine alkaloid

mass

440.293997152 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₆N₄

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canonical SMILES

C=1C=CC2=C(C1)NC3=C2CCNC3CC4CC5N(CCC6C=7C=CC=CC7NC65)CC4CC

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isomeric SMILES

CC[C@H]1CN2CCC3c4ccccc4NC3[C@@H]2C[C@@H]1C[C@H]1NCCc2c1[nH]c1ccccc21

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found in taxon

Strychnos potatorum

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stated in

Antiplasmodial activity of alkaloids from various strychnos species

Identifiers

InChI

InChI=1S/C29H36N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h3-10,18-19,23,26-27,29-32H,2,11-17H2,1H3/t18-,19-,23?,26+,27-,29?/m0/s1

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InChIKey

WPRCHZNIQPXBQO-IWOKYBKVSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WPRCHZNIQPXBQO-IWOKYBKVSA-N

1 reference

(Q105310157)

(2S,3R,12bS)-3-ethyl-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,7a,12,12a,12b-decahydroindolo[2,3-a]quinolizine

Statements

Identifiers

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