Produkty 127-22-0

CAS 127-22-0 występuje w naszej ofercie pod nazwami: beta-Taraxerol, Taraxerol, Taraxerol/ 98.92% (existing batch purity), 3BETA-TARAXEROL, (3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-ol. Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, Sigma-Aldrich. Dostępne opakowania: 25mg, 1mg, 10mg, 5mg, 100mg, 50mg, Get quote, 5 mg.

beta-Taraxerol
TRC
  • opakowanie: 25mg
  • Warianty: 1
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Taraxerol
GLPBio, Biosynth
  • opakowanie: 1mg, 10mg, 5mg, 25mg
  • Warianty: 8
od 742,14
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Taraxerol/ 98.92% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg
  • Warianty: 3
od 598,57
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3BETA-TARAXEROL
Sigma-Aldrich
  • opakowanie: 10MG
  • Warianty: 1
od 2143,00
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(3S,4aR,6aR,8aR,12aR,12bS,14aR,14bR)-4,4,6a,8a,11,11,12b,14b-Octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-ol
Chemat
  • opakowanie: 10mg, 5mg
  • Warianty: 2
od 1019,60
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Taraxerol (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Taraxerol, 99.91%
MedChemExpress
  • opakowanie: 5 mg, 10 mg
  • Warianty: 2
od 1081,31
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Taraxerol, min. 85 %, 5 mg
Roth
  • opakowanie: 5mg
  • Warianty: 1
od 892,01
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Taraxerol, min. 85 %, 10 mg
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 1345,09
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Taraxerol, min. 85 %, 25 mg
Roth
  • opakowanie: 25mg
  • Warianty: 1
od 2638,26
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Taraxerol, min. 85 %, 50 mg
Roth
  • opakowanie: 50mg
  • Warianty: 1
od 4384,51
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Taraxerol, min. 85 %, 100 mg
Roth
  • opakowanie: 100mg
  • Warianty: 1
od 7008,61
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Wzór strukturalny: {0} (CAS {1})

(3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol (CAS 127-22-0) to związek chemiczny o wzorze sumarycznym C30H50O i masie molowej 426.7 g/mol. Nazwa systematyczna IUPAC: (3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol. InChIKey: GGGUGZHBAOMSFJ-GADYQYKKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H50O
Masa molowa426.7 g/mol
Nazwa IUPAC(3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol
InChIKeyGGGUGZHBAOMSFJ-GADYQYKKSA-N
SMILESC[C@]12CCC(C[C@H]1[C@@]3(CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4(C3=CC2)C)(C)C)O)C)C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Taraxerol, alnulin, skimmiol, tiliadin, D-Friedoolean-14-en-3beta-ol, (3beta)-D-friedoolean-14-en-3-ol, D-friedoolean-14-en-3 beta-ol, 3beta-Taraxerol, 27-Norolean-14-en-3-ol, 13-methyl-, (3beta,13alpha)-, Taraxerol (Standard)
Powiązane formy tego związku
(3R,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol C30H50O
Izomery (ten sam wzór sumaryczny)
(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol C30H50O
(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol C30H50O
(3S,8R,9R,10S,13R,14S,17R)-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C30H50O
(3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13-trimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C30H50O
(3S)-2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane C30H50O
(3S,4aR,6aR,6aR,6bR,8aR,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicen-3-ol C30H50O
(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol C30H50O
(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]pentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol C30H50O
2,2-dimethyl-3-[(3E,7E,11E,15E)-3,7,12,16,20-pentamethylhenicosa-3,7,11,15,19-pentaenyl]oxirane C30H50O
(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one C30H50O
(3R,6aS,6aS,6bR,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14a-octamethyl-1,2,3,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-ol C30H50O