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(Q105116074)
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English
6-(3,7-Dimethylocta-2,6-dienyl)-7-hydroxychromen-2-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic coumarin
0 references
mass
298.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂O₃
0 references
canonical SMILES
O=C1OC=2C=C(O)C(=CC2C=C1)CC=C(C)CCC=C(C)C
0 references
found in taxon
Peucedanum ostruthium
7 references
stated in
Identification of ostruthin from Peucedanum ostruthium rhizomes as an inhibitor of vascular smooth muscle cell proliferation
stated in
Identification of ostruthin from Peucedanum ostruthium rhizomes as an inhibitor of vascular smooth muscle cell proliferation
stated in
Untersuchungen über pflanzliche Fisch- und Insektengifte. V. Über die Inhaltsstoffe der Meisterwurz (Imperatoria Ostruthium)
stated in
Analysis, isolation and insecticidal activity of linear furanocoumarins and other coumarin derivatives fromPeucedanum (Apiaceae: Apioideae).
stated in
Ueber die Inhaltsstoffe der Rhizoma Imperatoriae
stated in
Identification of ostruthin from Peucedanum ostruthium rhizomes as an inhibitor of vascular smooth muscle cell proliferation
stated in
Ostruthin: An Antimycobacterial Coumarin from the Roots ofPeucedanum ostruthium
Philotheca tomentella
2 references
stated in
Pyranocoumarins as chemotaxonomic markers in Eriostemon coccineus and Philotheca citrina
stated in
Novel C-Geranyl 7-Hydroxycoumarins from the Aerial Parts of Eriostemon tomentellus
Luvunga sarmentosa
1 reference
stated in
Apotirucallane triterpenoids from Luvunga sarmentosa (Rutaceae).
Pamburus missionis
1 reference
stated in
Coumarins and an indole alkaloid from Pamburus missionis
Identifiers
InChI
InChI=1S/C19H22O3/c1-13(2)5-4-6-14(3)7-8-15-11-16-9-10-19(21)22-18(16)12-17(15)20/h5,7,9-12,20H,4,6,8H2,1-3H3
0 references
InChIKey
INBMTJJPUABOQJ-UHFFFAOYSA-N
0 references
PubChem CID
5357655
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INBMTJJPUABOQJ-UHFFFAOYSA-N
ChEBI ID
182829
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H22O3/c1-13(2)5-4-6-14(3)7-8-15-11-16-9-10-19(21)22-18(16)12-17(15)20/h5,7,9-12,20H,4,6,8H2,1-3H3
SureChEMBL ID
SCHEMBL2936121
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
INBMTJJPUABOQJ-UHFFFAOYSA-N
UniChem compound ID
68659168
1 reference
stated in
UniChem
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