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English
Trilobinol
group of stereoisomers with the chemical formula C₂₀H₂₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
300.208930136
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₈O₂
0 references
canonical SMILES
OC1=CC2=C(C=C1C(C)C)C(O)=CC3C2(C)CCCC3(C)C
0 references
found in taxon
Salvia fruticosa
1 reference
stated in
New Diterpenoids from the Roots of Salvia triloba
Salvia triloba
1 reference
stated in
New Diterpenoids from the Roots of Salvia triloba
Identifiers
InChI
InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3
0 references
InChIKey
UIJOYOSDYSTACV-UHFFFAOYSA-N
0 references
PubChem CID
131752437
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UIJOYOSDYSTACV-UHFFFAOYSA-N
ChEBI ID
191749
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H28O2/c1-12(2)13-9-14-15(10-16(13)21)20(5)8-6-7-19(3,4)18(20)11-17(14)22/h9-12,18,21-22H,6-8H2,1-5H3
UniChem compound ID
32010850
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038702
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UIJOYOSDYSTACV-UHFFFAOYSA-N
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