Product Information
Name:Cannabidiol Hydroxyquinone
Controlled Product
Synonyms:
- Cannabidiol hydroxyquinone (CBDHQ)
- 2,5-Cyclohexadiene-1,4-dione
- 3-hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
- 2,5-Cyclohexadiene-1,4-dione
- 3-hydroxy-2-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-
- (1R-trans)-
- 3-Hydroxy-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-2,5-cyclohexadiene-1,4-dione
- HU 331
- VCE 004
- (3S,4R)-3-Hydroxy-2-p-mentha-(1,8)-dien-3-yl-5-pentyl-3,4-p-benzoquinone
- HU-331
Brand:TRC
Description:Stability Light SensitiveApplications A cannabinoid anticancer quinone, HU-331, is more potent and less cardiotoxic than Doxorubicin and thus it has a high potential for development as a new anticancer drug.References Dana, B., et al.: J. Clin. Oncol., 11, 644 (1993), Feleszko, W., et al.: Clin. Cancer Res., 6, 2044 (2000), Kogan, N., et al.: J. Med. Chem., 47, 3800 (2004),
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:328.50
Formula:C21H28O3
Color/Form:Neat
InChI:InChI=1S/C21H28O3/c1-5-6-7-8-15-12-18(22)19(21(24)20(15)23)17-11-14(4)9-10-16(17)13(2)3/h11-12,16-17,24H,2,5-10H2,1,3-4H3/t16-,17+/m0/s1
InChI key:InChIKey=WDXXEUARVHTWQF-DLBZAZTESA-N
SMILES:C=C(C)[C@@H]1CCC(C)=C[C@H]1C1=C(O)C(=O)C(CCCCC)=CC1=O
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