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γ-Oryzanol
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γ-Oryzanol

CAS: 11042-64-1

Ref. TR-O675500

5g
103.00 €
50g
116.00 €
100g
214.00 €
Estimated delivery in United States, on Thursday 9 May 2024

Product Information

Name:
γ-Oryzanol
Synonyms:
  • Major compounds: Cycloartenylferulate and 24-Methylen Cycloartanylferulate
  • Other compounds: Campesterylferulate, Campestanylferulate, β-Sitosterylferulate and Cycloartanylferulate
  • (3beta,9beta)-24-methylidene-9,19-cyclolanostan-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
  • (3beta,9beta)-9,19-cyclolanost-24-en-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
  • Caclate
  • Gamma-OZ
  • Gammajust 50
  • Gammatsul
  • Guntrin
  • Maspiron
  • See more synonyms
  • Oliver
  • Oryvita
  • Oryzaal
  • Thiaminogen
  • gamma-Orizanol
  • gamma-Oryzanol
  • γ-Orizanol
Description:

Applications Gamma Oryzanol is a mixture of 6 substances derived from rice bran oil, including sterols and ferulic acid, called Cycloartanyl Ferulate or Triterpene alcohol ferulate. It has been approved in Japan for several conditions, including menopausal symptoms, mild anxiety, stomach upset, and high cholesterol. In the US, it is widely used as a sports supplement, as well as for reducing cholesterol.Gamma Oryzanol is widely used as a food additive, pharmaceutical material. In cosmetic area, the application to creams and sunscreens exploiting its skin age resistor function and ultraviolet absorbing effect.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Somogyi, M., et al.: J. Biol. Chem., 195, 19 (1952), Wiseman, H., et al.: Biochemical. J., 313, 17 (1996), Banchuen, J., et al.: J. Agricul. Sci., 2009, 42, 191 (2009),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
602.89
Formula:
C40H58O4
Color/Form:
Beige
InChI:
InChI=1S/C40H58O4/c1-26(2)10-9-11-27(3)29-18-20-38(7)33-16-15-32-36(4,5)34(19-21-39(32)25-40(33,39)23-22-37(29,38)6)44-35(42)17-13-28-12-14-30(41)31(24-28)43-8/h10,12-14,17,24,27,29,32-34,41H,9,11,15-16,18-23,25H2,1-8H3/b17-13+/t27?,29-,32?,33?,34+,37-,38+,39-,40?/m1/s1
InChI key:
InChIKey=FODTZLFLDFKIQH-XUNXSEOASA-N
SMILES:
COc1cc(/C=C/C(=O)O[C@H]2CC[C@]34CC35CC[C@]3(C)[C@@H](C(C)CCC=C(C)C)CC[C@@]3(C)C5CCC4C2(C)C)ccc1O
MDL:
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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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