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(Q105254433)
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English
(R)-Pterosin B
group of stereoisomers with the chemical formula C₁₄H₁₈O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
218.130679816
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₈O₂
0 references
canonical SMILES
O=C1C=2C(=CC(=C(C2C)CCO)C)CC1C
0 references
found in taxon
Pteridium
1 reference
stated in
Isolation of 5-hydroxypyrrolidin-2-one and other constituents from the young fronds of Pteridium aquilinum
Pteris multifida
1 reference
stated in
Cytotoxic diterpenoids and sesquiterpenoids from Pteris multifida
Pteridium aquilinum
2 references
stated in
Chemical and toxicological studies on bracken fern, Pteridium aquilinum var. latiusculum. III. Further characterization of pterosins and pterosides, sesquiterpenes and the glucosides having 1-indanone skeleton, from the rhizomes.
stated in
Chemical and toxicological studies on bracken fern, Pteridium aquilinum var. latiusculum. I. Introduction, extraction and fractionation of constituents, and toxicological studies including carcinogenicity tests
Identifiers
InChI
InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3
0 references
InChIKey
SJNCSXMTBXDZQA-UHFFFAOYSA-N
0 references
PubChem CID
5320780
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SJNCSXMTBXDZQA-UHFFFAOYSA-N
ChEBI ID
191612
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3
SureChEMBL ID
SCHEMBL16469274
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SJNCSXMTBXDZQA-UHFFFAOYSA-N
UniChem compound ID
31992948
1 reference
stated in
UniChem
NMRShiftDB structure ID
20230454
1 reference
matched by identifier from
InChIKey
InChIKey
SJNCSXMTBXDZQA-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0030759
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SJNCSXMTBXDZQA-UHFFFAOYSA-N
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