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(Q105117410)
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English
kushenol W
group of stereoisomers with the chemical formula C₂₁H₂₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
0 references
8C-prenylflavanone
1 reference
based on heuristic
inferred from SMILES
mass
386.136553044
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC(OC)=C(O)C=C3O)C1)CC=C(C)C
0 references
found in taxon
Sophora
1 reference
stated in
Antibacterial and antiandrogen flavonoids from Sophora flavescens
Identifiers
InChI
InChI=1S/C21H22O7/c1-10(2)4-5-11-13(22)8-16(25)20-17(26)9-18(28-21(11)20)12-6-19(27-3)15(24)7-14(12)23/h4,6-8,18,22-25H,5,9H2,1-3H3
0 references
InChIKey
IPQQRODECSTJDH-UHFFFAOYSA-N
0 references
PubChem CID
42608033
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IPQQRODECSTJDH-UHFFFAOYSA-N
ChEBI ID
197284
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H22O7/c1-10(2)4-5-11-13(22)8-16(25)20-17(26)9-18(28-21(11)20)12-6-19(27-3)15(24)7-14(12)23/h4,6-8,18,22-25H,5,9H2,1-3H3
UniChem compound ID
297411
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140492
1 reference
InChIKey
IPQQRODECSTJDH-UHFFFAOYSA-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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