(Q105036049)

English

(3Z,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from SMILES

mass

234.161979944 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3Z,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

(3E,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

(3E,6S,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

(3E,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

(3E,6S,7S,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₂

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canonical SMILES

C#CC=CCC(O)C(O)CC=CCC=CCC

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isomeric SMILES

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

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found in taxon

Laurencia nipponica

1 reference

stated in

Biogenetic intermediates, (3e and 3z,12z)-laurediols and (3e and 3z)-12,13- dihydrolaurediols, isolated from Laurencia nipponica

Identifiers

InChI

InChI=1S/C15H22O2/c1-3-5-7-8-9-11-13-15(17)14(16)12-10-6-4-2/h2,5-7,9-11,14-17H,3,8,12-13H2,1H3/b7-5-,10-6-,11-9-/t14-,15-/m1/s1

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InChIKey

IAEFGPNTEIJHNJ-DJUMBGJCSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IAEFGPNTEIJHNJ-DJUMBGJCSA-N

(Q105036049)

(3Z,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol

Statements

Identifiers

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