(Q115946965)

English

N-[17-[1-(dimethylamino)ethyl]-4-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N,3-dimethylbut-2-enamide

group of stereoisomers with the chemical formula C₂₉H₅₀N₂O₂

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Statements

group of stereoisomers

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chemical compound

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458.38722884 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₅₀N₂O₂

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canonical SMILES

O=C(C=C(C)C)N(C)C1CCC2(C)C(CCC3C4CCC(C(N(C)C)C)C4(C)CCC32)C1O

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Pachysandra terminalis

1 reference

Studies on the alkaloids of pachysandra terminalis sieb. et zucc. (3). : Systematic separation and characterization of alkaloids.

Identifiers

InChI=1S/C29H50N2O2/c1-18(2)17-26(32)31(8)25-14-16-29(5)23-13-15-28(4)21(19(3)30(6)7)11-12-22(28)20(23)9-10-24(29)27(25)33/h17,19-25,27,33H,9-16H2,1-8H3

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QJBUWDLFBKJDCK-UHFFFAOYSA-N

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2 references

2 January 2023

based on heuristic

inferred from InChIKey

matched by identifier from

QJBUWDLFBKJDCK-UHFFFAOYSA-N

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