Adipostatin A

cas: 3158-56-3 — see every product listed under this CAS number, including other names

Adipostatin A (CAS 3158-56-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg. Offered by: GLPBio.

brandGLPBio
catalog numberGC42735-1
cas3158-56-3
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 648.53 Pln
GLPBio 10mg 1364.64 Pln
GLPBio 5mg 1004.24 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Cardol is resorcinol substituted at position 5 by a pentadecyl chain. It has a role as an EC 1.1.5.3 (glycerol-3-phosphate dehydrogenase) inhibitor.

Source: ChEBI

Identity
Molecular formulaC21H36O2
Molecular weight320.5 g/mol
IUPAC name5-pentadecylbenzene-1,3-diol
InChIKeyKVVSCMOUFCNCGX-UHFFFAOYSA-N
SMILESCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O

Computed by PubChem (NCBI)

Synonyms: 5-Pentadecylresorcinol, Adipostatin A, 5-pentadecylbenzene-1,3-diol, 1,3-Benzenediol, 5-pentadecyl-, 5-Pentadecyl-1,3-benzenediol, Cardol, Resorcinol, pentadecyl-, Resorcinol, 5-pentadecyl-, 5-N-Pentadecylresorcinol, 1, 5-pentadecyl-
Isomers (same molecular formula)
(9Z,12Z,15Z)-henicosa-9,12,15-trienoic acid C21H36O2
methyl (5Z,8Z,11Z)-icosa-5,8,11-trienoate C21H36O2
(3S,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(12E,15E,18E)-henicosa-12,15,18-trienoic acid C21H36O2
(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol C21H36O2
(2R,3S,5S,8R,9S,10S,13S,14S,17S)-2,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3S,8R,9S,10S,13S,14S,17S)-3,10,13,17-tetramethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3R,5R,7R,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
(3R,5R,7S,8R,9S,10S,13S,14S,17S)-7,10,13,17-tetramethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol C21H36O2
4-pentadecylbenzene-1,3-diol C21H36O2
methyl (8Z,11Z,14Z)-icosa-8,11,14-trienoate C21H36O2

Also listed as

5-Pentadecylresorcinol, >95% (HPLC) TRC CAS 3158-56-3
5-Pentadecylresorcinol TargetMol CAS 3158-56-3
5-Pentadecylbenzene-1,3-diol, 97%, 97% Chemat CAS 3158-56-3
5-Pentadecylresorcinol, 99.31% MedChemExpress CAS 3158-56-3
5-Pentadecylresorcinol (Standard) MedChemExpress CAS 3158-56-3