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Lupinisoflavone A
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Lupinisoflavone A

CAS: 93373-45-6

Ref. 3D-XL161801

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Lupinisoflavone A
Synonyms:
  • (+)-Lupinisoflavone A(+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one
  • (+)-6-(2,4-Dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-5H-furo[3,2-g][1]benzopyran-5-one
  • 5H-Furo[3,2-g][1]benzopyran-5-one, 6-(2,4-dihydroxyphenyl)-2,3-dihydro-4-hydroxy-2-(1-methylethenyl)-, (+)-
  • (+)-Lupinisoflavone A
Description:

Lupinisoflavone A is a dibenzopyran-type isoflavonoid that belongs to the class of parvisoflavones. It has been shown to inhibit the growth of bacteria such as pyricularia, ferruginea, and phytoalexins. Lupinisoflavone A has also been shown to exhibit antifungal properties by inhibiting phosphatases in exudates from plants. This compound has been used as a treatment for fungal infections caused by these organisms in various plant species. Lupinisoflavone A is not toxic to animals and does not inhibit plant growth.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.34 g/mol
Formula:
C20H16O6
Purity:
Min. 95%
InChI:
InChI=1S/C20H16O6/c1-9(2)15-6-12-16(26-15)7-17-18(19(12)23)20(24)13(8-25-17)11-4-3-10(21)5-14(11)22/h3-5,7-8,15,21-23H,1,6H2,2H3
InChI key:
InChIKey=DOGAHANJPKBCGB-UHFFFAOYSA-N
SMILES:
C=C(C)C1Cc2c(cc3occ(-c4ccc(O)cc4O)c(=O)c3c2O)O1
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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