3,5-O,O-di-triethylsilyl resveratrol

ID: ALA4878809

Chembl Id: CHEMBL4878809

PubChem CID: 147439577

Max Phase: Preclinical

Molecular Formula: C26H40O3Si2

Molecular Weight: 456.78

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC[Si](CC)(CC)Oc1cc(/C=C/c2ccc(O)cc2)cc(O[Si](CC)(CC)CC)c1

Standard InChI:  InChI=1S/C26H40O3Si2/c1-7-30(8-2,9-3)28-25-19-23(14-13-22-15-17-24(27)18-16-22)20-26(21-25)29-31(10-4,11-5)12-6/h13-21,27H,7-12H2,1-6H3/b14-13+

Standard InChI Key:  DVYQNKBLEJHPBH-BUHFOSPRSA-N

Alternative Forms

1. Parent:

   

   ALA4878809

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 456.78

Molecular Weight (Monoisotopic): 456.2516

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References

1. Belmonte-Reche E, Peñalver P, Caro-Moreno M, Mateos-Martín ML, Adán N, Delgado M, González-Rey E, Morales JC..  (2021)  Silyl resveratrol derivatives as potential therapeutic agents for neurodegenerative and neurological diseases.,  223  [PMID:34175536] [10.1016/j.ejmech.2021.113655]

2. Cebrián R, Li Q, Peñalver P, Belmonte-Reche E, Andrés-Bilbao M, Lucas R, de Paz MV, Kuipers OP, Morales JC..  (2022)  Chemically Tuning Resveratrol for the Effective Killing of Gram-Positive Pathogens.,  85  (6.0): [PMID:35621995] [10.1021/acs.jnatprod.1c01107]

Source

Source(1):

• Scientific Literature