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(Q104395299)
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Mogoltadone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Badrakemone
1 reference
based on heuristic
inferred from SMILES
7-[(5,5,8a-trimethyl-2-methylidene-6-oxo-hexahydronaphthalen-1-yl)methoxy]chromen-2-one
1 reference
based on heuristic
inferred from SMILES
mass
380.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
7-[[(1S,4aS,8aR)-5,5,8a-trimethyl-2-methylidene-6-oxo-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]methoxy]chromen-2-one
1 reference
based on heuristic
inferred from InChI
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=C1CC[C@@H]2C(C)(C)C(=O)CC[C@@]2(C)[C@@H]1COc1ccc2ccc(=O)oc2c1
0 references
found in taxon
Ferula kokanica
1 reference
stated in
Terpenoid coumarins ofFerula kokanica
Ferula assa-foetida
1 reference
stated in
Circular dichroism of sesquiterpene-umbelliferone ethers and structure elucidation of a new derivative isolated from the gum resin “Asa Foetida”
Dolichorrhiza persica
1 reference
stated in
New umbelliferone sesquiterpene ethers from roots ofLigularia persica
Ferula mogoltavica
1 reference
stated in
Structure and configuration of the coumarins mogoltadone and mogoltadin
Ferula vicaria
1 reference
stated in
Terpenoid coumarins of Ferula lipskvi and F. vicaria
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-FPGHNAPASA-N
0 references
PubChem CID
14865891
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PJXNPYBRJFKRPB-FPGHNAPASA-N
UniChem compound ID
135549
1 reference
stated in
UniChem
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