(Q104972985)

English

(1R,3'R,6R)-7-hydroxy-3',6,7,14-tetramethylspiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-3,8,17-trione

group of stereoisomers with the chemical formula C₁₉H₂₇NO₇

In more languages

Statements

group of stereoisomers

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1 reference

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381.178752204 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₇NO₇

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canonical SMILES

O=C1OCC2=CCN(C)CCC(OC(=O)C3(OC3C)CC(C)C1(O)C)C2=O

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isomeric SMILES

C[C@@H]1CC2(O[C@@H]2C)C(=O)O[C@@H]2CCN(C)CC=C(COC(=O)C1(C)O)C2=O

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Senecio abrotanifolius

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Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

Jacobaea gnaphalioides

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Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

Senecio cinerarius

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Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

Jacobaea adonidifolia

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Frequent gain and loss of pyrrolizidine alkaloids in the evolution of Senecio section Jacobaea (Asteraceae).

Identifiers

InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/t11-,12-,14-,18?,19?/m1/s1

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CZQLULNMKQAIQL-BYTHXJOKSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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