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(Q105281403)
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English
4'-methylsigmoidin B
group of stereoisomers with the chemical formula C₂₁H₂₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
3'C-prenylflavanone
1 reference
inferred from
3'C-prenylflavanone
3'C-substituted flavanone
1 reference
inferred from
3'C-substituted flavanone
flavanone
0 references
mass
370.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC(O)=C(OC)C(=C3)CC=C(C)C)C1
0 references
found in taxon
Erythrina berteroana
3 references
stated in
A new antifungal prenylated flavanone from Erythrina berteroana
stated in
Two isoflavanones from the stem bark of Erythrina sacleuxii
stated in
Eryvellutinone, an isoflavanone from the stem bark of Erythrina vellutina
Erythrina sacleuxii
2 references
stated in
Eryvellutinone, an isoflavanone from the stem bark of Erythrina vellutina
stated in
A new antifungal prenylated flavanone from Erythrina berteroana
Erythrina velutina
2 references
stated in
A new antifungal prenylated flavanone from Erythrina berteroana
stated in
Two isoflavanones from the stem bark of Erythrina sacleuxii
Identifiers
InChI
InChI=1S/C21H22O6/c1-11(2)4-5-12-6-13(7-17(25)21(12)26-3)18-10-16(24)20-15(23)8-14(22)9-19(20)27-18/h4,6-9,18,22-23,25H,5,10H2,1-3H3
0 references
InChIKey
UYGBXGAZUCKDDV-UHFFFAOYSA-N
0 references
PubChem CID
21721826
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UYGBXGAZUCKDDV-UHFFFAOYSA-N
UniChem compound ID
42331344
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140383
1 reference
InChIKey
UYGBXGAZUCKDDV-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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