| Identification | Back Directory | [Name]
Pallidol | [CAS]
105037-88-5 | [Synonyms]
Pallidol
(4bR,5R,9bR,10R)-rel-(-)-4b,5,9b,10-Tetrahydro-5,10-bis(4-hydroxyphenyl)-indeno[2,1-a]indene-1,3,6,8-tetrol | [Molecular Formula]
C28H22O6 | [MDL Number]
MFCD21333759 |
| Chemical Properties | Back Directory | [storage temp. ]
-20°C | [solubility ]
water: slightly soluble | [form ]
solid | [biological source]
plant | [Water Solubility ]
water: slightly soluble | [Major Application]
metabolomics
vitamins, nutraceuticals, and natural products | [InChI]
1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H | [InChIKey]
YNVJOQCPHWKWSO-UHFFFAOYSA-N | [SMILES]
Oc1ccc(cc1)C2C3C(C(c6c3cc(cc6O)O)c5ccc(cc5)O)c4c2c(cc(c4)O)O |
| Hazard Information | Back Directory | [Uses]
Pallidol is a natural product derived from plant source th at finds application in compound screening libraries, metabolomics, phytochemical, and pharmaceutical research. | [Definition]
ChEBI: Pallidol is a tetracyclic stilbenoid that is a homodimer obtained by cyclodimerisation of resveratrol. It has a role as an antioxidant, an antifungal agent and a plant metabolite. It is a polyphenol, a stilbenoid and a carbopolycyclic compound. It is functionally related to a resveratrol. |
|
| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
| Company Name: |
Biorbyt Ltd.
|
| Tel: |
+44 (0)1223 859 353 |
| Website: |
http://www.biorbyt.com |
|