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(Q125030065)
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English
4’-methoxyacetophenone
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
kaurane diterpenoid
1 reference
based on heuristic
inferred from SMILES
mass
348.1936739959999
dalton
1 reference
based on heuristic
inferred from SMILES
348.193673996
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Adenostemmoic acid B
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₅
0 references
canonical SMILES
O=C(O)C1(C)CCCC2(C)C1CCC34C(=O)C(=C)C(CC(O)C32O)C4
0 references
isomeric SMILES
C=C1C(=O)[C@@]23CC[C@@H]4[C@](C)(C(=O)O)CCC[C@@]4(C)[C@]2(O)[C@@H](O)C[C@H]1C3
0 references
found in taxon
Adenostemma lavenia
1 reference
stated in
Kaurane-type diterpenes from Adenostemma lavenia O. Kuntze.
Adenostemma viscosum
1 reference
stated in
Kaurane-type diterpenes from Adenostemma lavenia O. Kuntze.
Identifiers
InChI
InChI=1S/C20H28O5/c1-11-12-9-14(21)20(25)18(3)7-4-6-17(2,16(23)24)13(18)5-8-19(20,10-12)15(11)22/h12-14,21,25H,1,4-10H2,2-3H3,(H,23,24)/t12-,13+,14-,17+,18+,19-,20+/m0/s1
0 references
InChIKey
UVEPVLCUQGRNSH-JKPZUIAWSA-N
0 references
PubChem CID
14610563
2 references
stated in
PubChem
retrieved
26 April 2024
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UVEPVLCUQGRNSH-JKPZUIAWSA-N
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