(Q105245298)

English

(4S)-3-Methylene-4-(3-oxobutyl)-5beta-[(1R)-2-methyl-2beta-hydroxy-5-oxo-3-cyclopentene-1-yl]-4,5-dihydrofuran-2(3H)-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-(2-Hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl)-3-methylidene-4-(3-oxobutyl)oxolan-2-one

1 reference

based on heuristic

inferred from SMILES

278.115423676 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4R,5R)-5-[(1S,2R)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

secotanapartholide B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4S,5S)-3-Methylene-4-(3-oxobutyl)-5-(2-oxo-5beta-hydroxy-5-methyl-3-cyclopentene-1beta-yl)tetrahydrofuran-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

secotanapartholide A

1 reference

based on heuristic

inferred from InChI

(4R,5R)-5-[(1S,2S)-2-hydroxy-2-methyl-5-oxocyclopent-3-en-1-yl]-3-methylidene-4-(3-oxobutyl)oxolan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₈O₅

0 references

canonical SMILES

O=C1OC(C(C1=C)CCC(=O)C)C2C(=O)C=CC2(O)C

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isomeric SMILES

C=C1C(=O)O[C@H]([C@H]2C(=O)C=C[C@]2(C)O)[C@H]1CCC(C)=O

0 references

Artemisia xerophytica

2 references

Sesquiterpenes from Artemisia rutifolia

Guaianolides fromArtemisia xerophytica

Eupatorium capillifolium

1 reference

Flavonoids and sesquiterpenoids, constituents from Eupatorium capillifolium, found in a screening study guided by cell growth inhibitory activity

Artemisia granatensis

1 reference

Terpenes and polyacetylenes from cultivated Artemisia granatensis boiss (Royal chamomile) and their defensive properties.

Identifiers

InChI=1S/C15H18O5/c1-8(16)4-5-10-9(2)14(18)20-13(10)12-11(17)6-7-15(12,3)19/h6-7,10,12-13,19H,2,4-5H2,1,3H3/t10-,12+,13-,15-/m0/s1

0 references

RTOGTHJTQOMSQZ-QJZXMWHDSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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