(Q27134349)

5Alpha-Epoxyalantolactone (English)

7 October 2016

chemical formula

C₁₅H₂₀O₃

1 reference

5Alpha-Epoxyalantolactone (English)

7 October 2016

canonical SMILES

CC1CCCC2(C13C(O3)C4C(C2)OC(=O)C4=C)C

1 reference

5Alpha-Epoxyalantolactone (English)

7 October 2016

isomeric SMILES

C[C@H]1CCC[C@]2([C@@]13[C@@H](O3)[C@H]4[C@@H](C2)OC(=O)C4=C)C

1 reference

Anti-tuberculosis constituents from the stem bark of Micromelum hirsutum.

5Alpha-Epoxyalantolactone (English)

7 October 2016

1 reference

Carpesium macrocephalum

1 reference

Sesquiterpenes from Carpesium macrocephalum inhibit Candida albicans biofilm formation and dimorphism

Inula helenium

2 references

Antimycobacterial eudesmanolides from Inula helenium and Rudbeckia subtomentosa

Antiproliferative sesquiterpene lactones from the roots of Inula helenium

Inula macrophylla

1 reference

Sesquiterpenes and monoterpenes from the bark of Inula macrophylla.

Inula racemosa

2 references

Epoxy alantolides: Isoinunal—a new potent plant growth regulator from Inula racemosa

Sesquiterpenoids from Inula racemosa

Inula grandis

1 reference

Sesquiterpenes and monoterpenes from the bark of Inula macrophylla.

Identifiers

InChI

InChI=1S/C15H20O3/c1-8-5-4-6-14(3)7-10-11(9(2)13(16)17-10)12-15(8,14)18-12/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11+,12-,14+,15-/m0/s1

1 reference

5Alpha-Epoxyalantolactone (English)

YIQKVCDNUFDAHB-HKKVUVRFSA-N

7 October 2016

InChIKey

2 references

5Alpha-Epoxyalantolactone (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

(1aR,2S,5aR,6aR,9aR,9bS)-2,5a-Dimethyl-9-methyleneoctahydro-2H-oxireno[4,4a]naphtho[2,3-b]furan-8(9H)-one (English)

7 October 2016

2 references

5Alpha-Epoxyalantolactone (English)

matched by identifier from

7 October 2016

InChIKey

YIQKVCDNUFDAHB-HKKVUVRFSA-N

Reaxys registry number

5031399

1 reference

5alpha-epoxyalantolactone (English)

7 October 2016

ChEBI ID

65856

mapping relation type

2 references

5alpha-epoxyalantolactone (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C15H20O3/c1-8-5-4-6-14(3)7-10-11(9(2)13(16)17-10)12-15(8,14)18-12/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11+,12-,14+,15-/m0/s1

1 reference