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(Q105233721)
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Guatterin A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(Hydroxymethyl)-7,11-dimethylcyclododeca-2,6,10-trien-1-ol
1 reference
based on heuristic
inferred from SMILES
mass
236.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2E,6Z,10Z)-3-(hydroxymethyl)-7,11-dimethylcyclododeca-2,6,10-trien-1-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₂
0 references
canonical SMILES
OCC1=CC(O)CC(=CCCC(=CCC1)C)C
0 references
isomeric SMILES
C/C1=C\CC/C(CO)=C\[C@H](O)C/C(C)=C/CC1
0 references
found in taxon
Guatteria guianensis
3 references
stated in
New sesquiterpenoids from the root of Guatteria multivenia
stated in
New sesquiterpenoids from the root of Guatteria multivenia
stated in
New sesquiterpenoids from the root of Guatteria multivenia
Guatteria multivenia
3 references
stated in
New sesquiterpenoids from the root of Guatteria multivenia
stated in
New sesquiterpenoids from the root of Guatteria multivenia
stated in
New sesquiterpenoids from the root of Guatteria multivenia
Identifiers
InChI
InChI=1S/C15H24O2/c1-12-5-3-7-13(2)9-15(17)10-14(11-16)8-4-6-12/h6-7,10,15-17H,3-5,8-9,11H2,1-2H3/b12-6 ,13-7 ,14-10 /t15-/m1/s1
0 references
InChIKey
RCJTUBLQPQRESN-FJOWFKQPSA-N
0 references
PubChem CID
643652
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RCJTUBLQPQRESN-FJOWFKQPSA-N
UniChem compound ID
33988571
1 reference
stated in
UniChem
NMRShiftDB structure ID
2515
1 reference
matched by identifier from
InChIKey
InChIKey
RCJTUBLQPQRESN-FJOWFKQPSA-N
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