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Bavachinin A
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Bavachinin A

CAS: 19879-30-2

Ref. 3D-FB74197

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Bavachinin A
Synonyms:
  • (2S)-2,3-Dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • (S)-Butenyl)
  • 2,3-Dihydro-2-(4-Hydroxyphenyl)-7-Methoxy-6-(3-Methyl-2-4H-1-Benzopyran-4-On
  • 2-(4-hydroxyphenyl)-7-methoxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
  • 4'-Hydroxy-7-Methoxy-6-(3-Methyl-2-Butenyl)-Flavanon
  • 4'-Hydroxy-7-Methoxy-6-(3-Methyl-2-Butenyl)-Flavanone
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-butenyl)-, (S)-
  • 7-O-Methylbavachin
  • See more synonyms
  • Bavachinin
  • Bavachinin A(P)
  • Flavanone, 4′-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-
Description:

Bavachinin A is a bioactive phytochemical that belongs to the class of natural compounds. It has been shown to have an effect on mitochondrial membrane potential and matrix effect in vitro. Bavachinin A also exhibits anti-radiation properties, which may be due to its ability to inhibit the production of reactive oxygen species (ROS) by inhibiting electron transport chain components. In addition, it has been found that bavachinin A can inhibit signal pathways that are specific for cancer cells, such as the NF-κB pathway. This makes bavachinin A a promising candidate for small-molecule drug development.

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:
338.4 g/mol
Formula:
C21H22O4
Purity:
Min. 95%
Color/Form:
Solid
InChI:
InChI=1S/C21H22O4/c1-13(2)4-5-15-10-17-18(23)11-20(14-6-8-16(22)9-7-14)25-21(17)12-19(15)24-3/h4,6-10,12,20,22H,5,11H2,1-3H3/t20-/m0/s1
InChI key:
InChIKey=VOCGSQHKPZSIKB-FQEVSTJZSA-N
SMILES:
COc1cc2c(cc1CC=C(C)C)C(=O)C[C@@H](c1ccc(O)cc1)O2
MDL:
Melting point:
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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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