(Q105255143)

English

(3S,11R,11aR)-3'-Methoxy-4',9-dimethyl-3beta-[[(2S,4S)-4-methyl-5-oxotetrahydrofuran]-2-yl]-2,3,5,6,7,8-hexahydrospiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione

group of stereoisomers with the chemical formula C₂₃H₂₉NO₆

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Statements

instance of

group of stereoisomers

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1 reference

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415.199487648 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₉NO₆

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canonical SMILES

O=C1OC2(C(=O)C(=C3CCCCN4C(CCC342)C5OC(=O)C(C)C5)C)C(OC)=C1C

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found in taxon

Stemona mairei

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stated in

Alkaloids of Stemona japonica

Stemona sessilifolia

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stated in

Alkaloids of Stemona japonica

Identifiers

InChI

InChI=1S/C23H29NO6/c1-12-11-17(29-20(12)26)16-8-9-22-15(7-5-6-10-24(16)22)13(2)18(25)23(22)19(28-4)14(3)21(27)30-23/h12,16-17H,5-11H2,1-4H3

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InChIKey

SKYPPFSYUDCEQR-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105255143)

(3S,11R,11aR)-3'-Methoxy-4',9-dimethyl-3beta-[[(2S,4S)-4-methyl-5-oxotetrahydrofuran]-2-yl]-2,3,5,6,7,8-hexahydrospiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione

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