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(Q105211935)
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Pisiferdiol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
NSC608491
1 reference
based on heuristic
inferred from SMILES
12,12-Dimethyl-6-propan-2-yltricyclo[9.4.0.03,8]pentadeca-3,5,7-triene-1,2,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
318.21949482
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₀O₃
0 references
canonical SMILES
OC=1C=C2C(=CC1C(C)C)CCC3C(O)(CCCC3(C)C)C2O
0 references
isomeric SMILES
CC(C)c1cc2c(cc1O)[C@H](O)[C@@]1(O)CCCC(C)(C)[C@@H]1CC2
0 references
found in taxon
Chamaecyparis pisifera
4 references
stated in
Studies on constituents from Chamaecyparis pisifera and antibacterial activity of diterpenes.
stated in
Pisiferdiol, a novel phenolic diterpenoid from Chamaecyparis pisifera Endl.
stated in
Terpenoids from the seed of chamaecyparis pisifera: the structures of six diterpenoids
stated in
Studies on constituents from Chamaecyparis pisifera and antibacterial activity of diterpenes.
Identifiers
InChI
InChI=1S/C20H30O3/c1-12(2)14-10-13-6-7-17-19(3,4)8-5-9-20(17,23)18(22)15(13)11-16(14)21/h10-12,17-18,21-23H,5-9H2,1-4H3/t17-,18-,20+/m0/s1
0 references
InChIKey
PNHKTXLBKGDTNY-CMKODMSKSA-N
0 references
PubChem CID
101317815
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PNHKTXLBKGDTNY-CMKODMSKSA-N
UniChem compound ID
97778301
1 reference
stated in
UniChem
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