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(Q105036048)
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English
(3E,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol
chemical compound
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Statements
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
(3E,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3E,6S,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol
2 references
based on heuristic
inferred from InChIKey
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
(3Z,6R,7S,9Z,12E)-pentadeca-3,9,12-trien-1-yne-6,7-diol
1 reference
based on heuristic
inferred from InChI
(3Z,6R,7R,9Z,12Z)-pentadeca-3,9,12-trien-1-yne-6,7-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₂O₂
0 references
canonical SMILES
C#CC=CCC(O)C(O)CC=CCC=CCC
0 references
isomeric SMILES
C#C/C=C/C[C@@H](O)[C@H](O)C/C=C\C/C=C\CC
0 references
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
0 references
InChIKey
IAEFGPNTEIJHNJ-CMLHAZFLSA-N
0 references
PubChem CID
162957488
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IAEFGPNTEIJHNJ-CMLHAZFLSA-N
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