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(Q105198029)
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English
Oxyphyllenone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
7,8-dihydroxy-4a,8-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
1 reference
based on heuristic
inferred from SMILES
mass
210.125594436
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Oxyphyllenone A
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₂H₁₈O₃
0 references
canonical SMILES
O=C1C=C2C(O)(C)C(O)CCC2(C)CC1
0 references
isomeric SMILES
C[C@]1(O)C2=CC(=O)CC[C@@]2(C)CC[C@H]1O
0 references
found in taxon
Alpinia oxyphylla
6 references
stated in
Absolute stereostructures of three new sesquiterpenes from the fruit of Alpinia oxyphylla with inhibitory effects on nitric oxide production and degranulation in RBL-2H3 cells.
stated in
Absolute stereostructures of novel norcadinane- and trinoreudesmane-type sesquiterpenes with nitric oxide production inhibitory activity from Alpinia oxyphylla
stated in
Absolute stereostructures of three new sesquiterpenes from the fruit of Alpinia oxyphylla with inhibitory effects on nitric oxide production and degranulation in RBL-2H3 cells.
stated in
Absolute stereostructures of novel norcadinane- and trinoreudesmane-type sesquiterpenes with nitric oxide production inhibitory activity from Alpinia oxyphylla
stated in
Absolute stereostructures of three new sesquiterpenes from the fruit of Alpinia oxyphylla with inhibitory effects on nitric oxide production and degranulation in RBL-2H3 cells.
stated in
Absolute stereostructures of novel norcadinane- and trinoreudesmane-type sesquiterpenes with nitric oxide production inhibitory activity from Alpinia oxyphylla
Verbena officinalis var. officinalis
1 reference
stated in
Antiinflammatory activity and chemical composition of extracts of Verbena officinalis
Identifiers
InChI
InChI=1S/C12H18O3/c1-11-5-3-8(13)7-9(11)12(2,15)10(14)4-6-11/h7,10,14-15H,3-6H2,1-2H3/t10-,11+,12+/m1/s1
0 references
InChIKey
ORLGUEREMYIFNG-WOPDTQHZSA-N
0 references
PubChem CID
44310512
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ORLGUEREMYIFNG-WOPDTQHZSA-N
UniChem compound ID
559934
1 reference
stated in
UniChem
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