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Hexahydrocurcumin
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Hexahydrocurcumin

CAS: 36062-05-2

Ref. TR-H281370

100mg
241.00 €
500mg
1,013.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
Hexahydrocurcumin
Controlled Product
Synonyms:
  • 3-Heptanone
  • 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-
  • 5-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-3-heptanone
  • 3-Heptanone, 5-Hydroxy-1,7-Bis(4-Hydroxy-3-Methoxyphenyl)-
Description:

Applications Hexahydrocurcumin is a reagent in the synthesis of Gingerenone A (G387500) which is an antifungal and antiparasitic diarylheptenone that is isolated from Zingiber officinale (more commonly known as ginger), a medicinal plant that is used to treat inflammation and musculoskeletal disorders.
References Ali, B., et al.: Food Chem. Toxicol., 46, 409 (2008); Bordia, A., et al.: Prost. Leuk. Ess. Fat. Acids, 56, 379 (1997); Choi, W., et al.: J. Appl. Biomed., 11, 15 (2013); Riaz, T., et al.: Nat. Prod. Res., 24, 1131 (2010); Srivastava, K. & Mustava, T.: Med. Hypoth., 39, 342 (1992)

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

Chemical properties

Molecular weight:
374.43
Formula:
C21H26O6
Color/Form:
Light Yellow
InChI:
InChI=1S/C21H26O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,16,22,24-25H,3-4,7-8,13H2,1-2H3
InChI key:
InChIKey=RSAHICAPUYTWHW-UHFFFAOYSA-N
SMILES:
COc1cc(CCC(=O)CC(O)CCc2ccc(O)c(OC)c2)ccc1O
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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