(Q105030332)

English

[(3S,8S,9Z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

8-Acetoxy-3-hydroxy-1,9,14-pentadecatriene-4,6-diyne

1 reference

based on heuristic

inferred from SMILES

mass

272.1412445 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(3R,8S,9Z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl] acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(3S,8S)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl] acetate

1 reference

based on heuristic

inferred from InChI

[(3R,8S)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl] acetate

1 reference

based on heuristic

inferred from InChI

[(3S,8S,9E)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl] acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₀O₃

0 references

canonical SMILES

O=C(OC(C#CC#CC(O)C=C)C=CCCCC=C)C

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isomeric SMILES

C=CCCC/C=C\[C@@H](C#CC#C[C@@H](O)C=C)OC(C)=O

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found in taxon

Helianthus angustifolius

1 reference

stated in

Neue ent-atisiren- und ent-kaurensäure-derivate aus Helianthus-arten

Identifiers

InChI

InChI=1S/C17H20O3/c1-4-6-7-8-9-13-17(20-15(3)18)14-11-10-12-16(19)5-2/h4-5,9,13,16-17,19H,1-2,6-8H2,3H3/b13-9-/t16-,17-/m0/s1

0 references

InChIKey

HLVQUNXVXXEPER-QQGHQYIOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HLVQUNXVXXEPER-QQGHQYIOSA-N

(Q105030332)

[(3S,8S,9Z)-3-hydroxypentadeca-1,9,14-trien-4,6-diyn-8-yl] acetate

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