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Psilostachyin B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1,9-Dimethyl-5-methylidene-3,14-dioxatricyclo[8.4.0.02,6]tetradec-9-ene-4,13-dione
1 reference
based on heuristic
inferred from SMILES
mass
262.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2S,6S)-1,9-dimethyl-5-methylidene-3,14-dioxatricyclo[8.4.0.02,6]tetradec-9-ene-4,13-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₈O₄
0 references
canonical SMILES
O=C1OC2C(C1=C)CCC(=C3CCC(=O)OC32C)C
0 references
isomeric SMILES
C=C1C(=O)O[C@@H]2[C@H]1CCC(C)=C1CCC(=O)O[C@]12C
0 references
found in taxon
Ambrosia tenuifolia
5 references
stated in
Effect of phytohormones on sesquiterpene lactone production in callus culture of Ambrosia tenuifolia
stated in
Ambrosia tenuifolia Spreng (Altamisa): In Vitro Culture and the Production of Psilostachyinolides
stated in
Ambrosanolides and secoambrosanolides from Ambrosia tenuifolia
stated in
Ambrosanolides and secoambrosanolides from Ambrosia tenuifolia
stated in
Sesquiterpene lactones and other constituents of argentine Ambrosia species
Ambrosia confertiflora
2 references
stated in
New Seco-Pseudoguaianolides and Other Terpenoids from a Population of Ambrosia confertiflora
stated in
Sesquiterpene lactones from Ambrosia confertiflora (Compositae)
Ambrosia peruviana
1 reference
stated in
Sesquiterpene lactones and a sesquiterpene diol from jamaican ambrosia peruviana
Ambrosia artemisiifolia
1 reference
stated in
Modulation of the G2 cell cycle checkpoint by sesquiterpene lactones psilostachyins A and C isolated from the common ragweed Ambrosia artemisiifolia
Ambrosia psilostachya
2 references
stated in
Sesquiterpene lactones and a sesquiterpene diol from jamaican ambrosia peruviana
stated in
Psilostachyin B, a new sesquiterpene dilactone from Ambrosia psilostachya DC.
Eupatorium capillifolium
1 reference
stated in
Sesquiterpene lactones and other constituents of argentine Ambrosia species
Identifiers
InChI
InChI=1S/C15H18O4/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(16)19-15/h10,13H,2,4-7H2,1,3H3/t10-,13+,15+/m0/s1
0 references
InChIKey
IOGFBFUSBVLQMS-PSOPSSQASA-N
0 references
CAS Registry Number
6995-02-4
0 references
PubChem CID
5320768
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
IOGFBFUSBVLQMS-PSOPSSQASA-N
ChEBI ID
182461
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H18O4/c1-8-4-5-10-9(2)14(17)18-13(10)15(3)11(8)6-7-12(16)19-15/h10,13H,2,4-7H2,1,3H3/t10-,13+,15+/m0/s1
UniChem compound ID
14878660
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90904245
1 reference
matched by identifier from
InChIKey
InChIKey
IOGFBFUSBVLQMS-PSOPSSQASA-N
DSSTOX compound identifier
DTXCID501333394
0 references
NSC number
106391
0 references
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