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(Q104396725)
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English
Badrakemone
group of stereoisomers with the chemical formula C₂₄H₂₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
drimane sesquiterpenoid
1 reference
inferred from
drimane sesquiterpenoid
biogenic coumarin
1 reference
inferred from
biogenic coumarin
mass
380.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₈O₄
0 references
canonical SMILES
O=C1OC=2C=C(OCC3C(=C)CCC4C(C(=O)CCC34C)(C)C)C=CC2C=C1
0 references
isomeric SMILES
C=C1CCC2C(C)(C)C(=O)CC[C@@]2(C)[C@@H]1COc1ccc2ccc(=O)oc2c1
0 references
found in taxon
Ferula persica
1 reference
stated in
Cancer chemopreventive activity of terpenoid coumarins from Ferula species.
Heptaptera anisoptera
1 reference
stated in
Coumarins from Heptaptera anisoptera
Ferula arrigonii
1 reference
stated in
Daucane esters from Ferula arrigonii
Ferula caucasica
1 reference
stated in
3,4-Methylendioxy-5-methoxypropiophenone and terpenoid coumarins ofFerula caucasica
Ferula linczevskii
1 reference
stated in
Terpenoid coumarins ofFerula linczewskii
Ferula teterrima
1 reference
stated in
Terpenoid coumarins from Ferula teterrima
Identifiers
InChI
InChI=1S/C24H28O4/c1-15-5-9-20-23(2,3)21(25)11-12-24(20,4)18(15)14-27-17-8-6-16-7-10-22(26)28-19(16)13-17/h6-8,10,13,18,20H,1,5,9,11-12,14H2,2-4H3/t18-,20?,24+/m1/s1
0 references
InChIKey
PJXNPYBRJFKRPB-NMCUHEFASA-N
0 references
PubChem CID
101793077
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
PJXNPYBRJFKRPB-NMCUHEFASA-N
UniChem compound ID
101140768
1 reference
stated in
UniChem
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