Produkty 514-47-6

CAS 514-47-6 występuje w naszej ofercie pod nazwami: Euphadienol, euphol/ 99.85% (existing batch purity), Euphol, (3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol, 99.85% ,, 99.85% ,, Euphol, 99.68%. Oferty producentów: TRC, TargetMol, GLPBio, Biosynth, Chemat. Dostępne opakowania: 2,5mg, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg.

Euphadienol
TRC, Biosynth
  • opakowanie: 2,5mg, 2mg, 1mg, 5mg
  • Warianty: 6
Zobacz produkt
euphol/ 99.85% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 724,90
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Euphol
GLPBio, Chemat, Fluorochem
  • opakowanie: 10mg, 25mg, 5mg, 50mg
  • Warianty: 8
od 584,62
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(3β,13α,14β,17α)-Lanosta-8,24-dien-3-ol, 99.85% ,, 99.85% ,
Chemat
  • opakowanie: 1mg, 10mg, 25mg, 50mg
  • Warianty: 6
od 251,60
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Euphol, 99.68%
MedChemExpress
  • opakowanie: 25 mg, 5 mg, 50 mg, 10 mg
  • Warianty: 5
od 1318,15
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Euphol (Standard)
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 25 mg, 100 mg
  • Warianty: 5
od 3096,80
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Wzór strukturalny: {0} (CAS {1})

(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol (CAS 514-47-6) to związek chemiczny o wzorze sumarycznym C30H50O i masie molowej 426.7 g/mol. Nazwa systematyczna IUPAC: (3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol. InChIKey: CAHGCLMLTWQZNJ-WZLOIPHISA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H50O
Masa molowa426.7 g/mol
Nazwa IUPAC(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKeyCAHGCLMLTWQZNJ-WZLOIPHISA-N
SMILESC[C@H](CCC=C(C)C)[C@@H]1CC[C@]2([C@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Euphol, (+)-Euphol, (20R)-(+)-triucalla-8,24-diene-3beta-ol, 8,24-euphadien-3 beta-ol, Euphadienol, Eupha-8,24-dienol, (3beta,13alpha,14beta,17alpha)-Lanosta-8,24-dien-3-ol, 5alpha-Eupha-8,24-dien-3beta-ol, Euphol (6CI), alpha-Euphol
Powiązane formy tego związku
(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C30H50O
(3S,5R,10S,13R,14R,17R)-2,2,3-trideuterio-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-5,6,7,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol C30H50O
(3S,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)hept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-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