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(Q105229992)
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English
quercetol B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,5,7-Trimethoxy-8-prenyl-flavan
1 reference
based on heuristic
inferred from SMILES
mass
368.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,4S)-4,5,7-trimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-3,4-dihydro-2H-chromene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₈O₄
0 references
canonical SMILES
O(C=1C=C(OC)C2=C(OC(C=3C=CC=CC3)CC2OC)C1CC=C(C)C)C
0 references
isomeric SMILES
COc1cc(OC)c2c(c1CC=C(C)C)O[C@H](c1ccccc1)C[C@H]2OC
0 references
found in taxon
Tephrosia major
1 reference
stated in
Flavonoids from Tephrosia major. A new prenyl-beta-hydroxychalcone.
Tephrosia quercetorum
2 references
stated in
Prenylflavanols from Tephrosia quercetorum
stated in
Prenylflavanols from Tephrosia quercetorum
Tephrosia tepicana
1 reference
stated in
An unusual prenyl biflavanol from Tephrosia tepicana
Identifiers
InChI
InChI=1S/C23H28O4/c1-15(2)11-12-17-19(24-3)14-21(26-5)22-20(25-4)13-18(27-23(17)22)16-9-7-6-8-10-16/h6-11,14,18,20H,12-13H2,1-5H3/t18-,20+/m0/s1
0 references
InChIKey
QYAYIWOQUZDATC-AZUAARDMSA-N
0 references
PubChem CID
44257133
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
185730
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
47704557
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12020161
1 reference
InChIKey
QYAYIWOQUZDATC-AZUAARDMSA-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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