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(Q105207402)
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English
Eudesmin
group of stereoisomers with the chemical formula C₂₂H₂₆O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
386.172938552
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₆O₆
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canonical SMILES
O(C1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C(OC)C(OC)=C4)C
0 references
found in taxon
Magnolia pterocarpa
1 reference
stated in
Lignans with platelet activating factor antagonist activity from magnolia biondii
Magnolia salicifolia
1 reference
stated in
Lignans with platelet activating factor antagonist activity from magnolia biondii
Machilus kurzii
1 reference
stated in
Chemical constituents of the bark of Machilus wangchiana and their biological activities
Magnolia sprengeri
1 reference
stated in
Lignans with platelet activating factor antagonist activity from magnolia biondii
Haplophyllum
1 reference
stated in
Accelerated dereplication of crude extracts using HPLC-PDA-MS-SPE-NMR: quinolinone alkaloids of Haplophyllum acutifolium
Pandanus
1 reference
stated in
Antioxidative Activities of constituents Isolated from Pandanus odoratissimus
Magnolia biondii
1 reference
stated in
In vitro anti-inflammatory activity of lignans isolated from Magnolia fargesii
Magnolia denudata
1 reference
stated in
Lignans with platelet activating factor antagonist activity from magnolia biondii
Magnolia stellata
1 reference
stated in
Lignans with platelet activating factor antagonist activity from magnolia biondii
Magnolia coco
1 reference
stated in
Lignans with platelet activating factor antagonist activity from magnolia biondii
Piper peepuloides
2 references
stated in
The structure of piperenone, a new insect antifeeding substance from
stated in
Insect Antifeeding Substances inParabenzoin praecoxandPiper futokadzura
Haplophyllum acutifolium
3 references
stated in
Components ofHaplophyllum acutifolium
stated in
Alkaloids of Haplophyllum acutifolium
stated in
Alkaloids of Haplophyllum acutifolium
Identifiers
InChI
InChI=1S/C22H26O6/c1-23-17-7-5-13(9-19(17)25-3)21-15-11-28-22(16(15)12-27-21)14-6-8-18(24-2)20(10-14)26-4/h5-10,15-16,21-22H,11-12H2,1-4H3
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InChIKey
PEUUVVGQIVMSAW-UHFFFAOYSA-N
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PubChem CID
234823
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PEUUVVGQIVMSAW-UHFFFAOYSA-N
UniChem compound ID
23484267
1 reference
stated in
UniChem
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