(Q105188082)

English

(E)-4-[(E)-2-Methyl-2-butenoyloxy]-2-methyl-2-butenoic acid [(1S,2S)-1,2-epoxy-2-methyl-3-oxo-5beta-(1-methylethenyl)cyclohexan-4alpha-yl] ester

chemical compound

In more languages

Statements

type of chemical entity

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(1-Methyl-2-oxo-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-3-yl) 2-methyl-4-(2-methylbut-2-enoyloxy)but-2-enoate

1 reference

based on heuristic

inferred from SMILES

362.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₆O₆

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canonical SMILES

O=C(OCC=C(C(=O)OC1C(=O)C2(OC2CC1C(=C)C)C)C)C(=CC)C

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isomeric SMILES

C=C(C)[C@H]1C[C@@H]2O[C@]2(C)C(=O)[C@@H]1OC(=O)/C(C)=C/COC(=O)/C(C)=C/C

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Sphaeranthus suaveolens

1 reference

Carvotacetone derivatives and eudesman-12,6β-olides from Sphaeranthus species

Identifiers

InChI=1S/C20H26O6/c1-7-12(4)18(22)24-9-8-13(5)19(23)25-16-14(11(2)3)10-15-20(6,26-15)17(16)21/h7-8,14-16H,2,9-10H2,1,3-6H3/b12-7+,13-8+/t14-,15+,16-,20+/m1/s1

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NZIUWKYGSGOSKL-RLODUZLTSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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