Products 3158-56-3

CAS 3158-56-3 appears in our catalog under these names: 5-Pentadecylresorcinol, >95% (HPLC), 5-Pentadecylresorcinol, Adipostatin A, 5-Pentadecylbenzene-1,3-diol, 97%, 97%, 5-Pentadecylresorcinol, 99.31%. Offered by: TRC, TargetMol, GLPBio, Sigma-Aldrich, Chemat. Available pack sizes: 100mg, 10mg, 50mg, 5mg, 25mg, 1mg, 250mg, 1g.

5-Pentadecylresorcinol, >95% (HPLC)
TRC
  • size: 100mg, 10mg, 50mg
  • Variants: 3
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5-Pentadecylresorcinol
TargetMol, Sigma-Aldrich
  • size: 5mg, 25mg, 100mg, 10MG
  • Variants: 4
from 1382.29
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Adipostatin A
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 648.53
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5-Pentadecylbenzene-1,3-diol, 97%, 97%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 256.40
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5-Pentadecylresorcinol, 99.31%
MedChemExpress
  • size: 5 mg, 10 mg, 50 mg, 100 mg
  • Variants: 6
from 477.59
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5-Pentadecylresorcinol (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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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