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Vomifoliol

CAS: 23526-45-6

Ref. TM-TN5250

5mgTo inquire
1ml*10 (DMSO)To inquire
Estimated delivery in United States, on Thursday 9 May 2024

Product Information

Name:
Vomifoliol
Synonyms:
  • (+)-Vomifoliol
  • (4S)-4-Hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-2-cyclohexen-1-one
  • (6S,7E,9R)-6,9-Dihydroxy-4,7-megastigmadien-3-one
  • (6S,9R)-6-Hydroxy-3-oxo-α-ionol
  • (6S,9R)-Vomifoliol
  • 2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, (+)-
  • 2-Cyclohexen-1-one, 4-hydroxy-4-(3-hydroxy-1-butenyl)-3,5,5-trimethyl-, [S-[R*,S*-(E)]]-
  • 2-Cyclohexen-1-one, 4-hydroxy-4-[(1E,3R)-3-hydroxy-1-butenyl]-3,5,5-trimethyl-, (4S)-
  • 2-cyclohexen-1-one, 4-hydroxy-4-[(1E,3R)-3-hydroxy-1-buten-1-yl]-3,5,5-trimethyl-, (4S)-
  • Blumenol A
  • See more synonyms
  • L6V BUTJ C1 DQ D1U1YQ1 E1 E1 & & (4S)-(1E,3R)- Form
  • Roseoside aglycon
Description:

Vomifoliol is most likely the immediate precursor of dehydrovomifoliol, because of the organism converted abscisic acid (ABA), to dehydrovomifoliol as the major metabolise, and a cell-free extract exhibits vomifoliol dehydrogenase activity. Vomifoliol and stigmasterol have anti-proliferative activity on human lung cancer cell lines.

Brand:
Targetmol
Long term storage:
Notes:

Chemical properties

Molecular weight:
224.3
Formula:
C13H20O3
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
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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