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(Q105281135)
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English
kuwanone S
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic alkylphenol
0 references
3'C-substituted flavone
0 references
mass
406.178023932
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₆O₅
0 references
canonical SMILES
O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(O)=C(C3)CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
CC(C)=CCC/C(C)=C/Cc1cc(-c2cc(=O)c3c(O)cc(O)cc3o2)ccc1O
1 reference
based on heuristic
inferred from InChI
found in taxon
Morus lhou
2 references
stated in
Structures of a novel 2-arylbenzofuran derivative and two flavone derivatives from the cultivated mulberry tree (Morus lhou Koidz.).
stated in
Two New Phenolic Compounds, Kuwanols C and D, from the Root Bark of a Mulberry Tree Redifferentiated from the Callus Tissues
Morus alba
3 references
stated in
Two New Phenolic Compounds, Kuwanols C and D, from the Root Bark of a Mulberry Tree Redifferentiated from the Callus Tissues
stated in
Structures of a novel 2-arylbenzofuran derivative and two flavone derivatives from the cultivated mulberry tree (Morus lhou Koidz.).
stated in
Antiviral flavonoids from the root bark of Morus alba L.
Identifiers
InChI
InChI=1S/C25H26O5/c1-15(2)5-4-6-16(3)7-8-17-11-18(9-10-20(17)27)23-14-22(29)25-21(28)12-19(26)13-24(25)30-23/h5,7,9-14,26-28H,4,6,8H2,1-3H3/b16-7+
0 references
InChIKey
UXXAQCSTQAIKEM-FRKPEAEDSA-N
0 references
PubChem CID
6450924
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
58927602
1 reference
stated in
UniChem
KNApSAcK ID
C00004020
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UXXAQCSTQAIKEM-FRKPEAEDSA-N
LIPID MAPS ID
LMPK12110411
1 reference
InChIKey
UXXAQCSTQAIKEM-FRKPEAEDSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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