(Q105287235)

English

[(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(Z)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[2-Methyl-4-oxo-3-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

372.193673996 dalton

1 reference

2 references

inferred from InChIKey

1 reference

C₂₂H₂₈O₅

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canonical SMILES

O=C(OC)C(=CC1C(C(=O)OC2C(=C(C(=O)C2)CC=CC=C)C)C1(C)C)C

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isomeric SMILES

C=C/C=C/CC1=C(C)[C@@H](OC(=O)[C@@H]2[C@@H](/C=C(/C)C(=O)OC)C2(C)C)CC1=O

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found in taxon

Tanacetum cinerariifolium

2 references

stated in

Insektentötende Stoffe II. Zur Konstitution der Chrysanthemum-monocarbonsäure und -dicarbonsäure

stated in

STUDIES ON PYRETHRUM FLOWERS. I. THE QUANTITATIVE DETERMINATION OF THE ACTIVE PRINCIPLES

Identifiers

InChI

InChI=1S/C22H28O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h7-9,11,16,18-19H,1,10,12H2,2-6H3/b9-8+,13-11-/t16-,18+,19+/m1/s1

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InChIKey

VJFUPGQZSXIULQ-HIORVMPYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VJFUPGQZSXIULQ-HIORVMPYSA-N

1 reference

(Q105287235)

[(1S)-2-methyl-4-oxo-3-[(2E)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(Z)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate

Statements

Identifiers

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