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English
Oxyphyllenodiol A
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,6-Dihydroxy-6-methyl-4-propan-2-yl-2,3,4,5,7,8-hexahydronaphthalen-1-one
1 reference
based on heuristic
inferred from SMILES
mass
238.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Anomallenpodiol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Oxyphyllenodiol B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₄H₂₂O₃
0 references
canonical SMILES
O=C1C2=C(C(O)C(O)(C)CC2)C(CC1)C(C)C
0 references
isomeric SMILES
CC(C)[C@@H]1CCC(=O)C2=C1[C@H](O)[C@](C)(O)CC2
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
Teucrium polium
1 reference
stated in
Biofilm blocking sesquiterpenes from Teucrium polium
Cinnamomum subavenium
1 reference
stated in
Norcadinane sesquiterpene from the roots of Cinnamomum subavenium
Identifiers
InChI
InChI=1S/C14H22O3/c1-8(2)9-4-5-11(15)10-6-7-14(3,17)13(16)12(9)10/h8-9,13,16-17H,4-7H2,1-3H3/t9-,13-,14+/m0/s1
0 references
InChIKey
SZSSWPDHIZIMCT-QCZZGDTMSA-N
0 references
PubChem CID
10082923
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SZSSWPDHIZIMCT-QCZZGDTMSA-N
UniChem compound ID
314766
1 reference
stated in
UniChem
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