Produkty 92543-08-3

CAS 92543-08-3 występuje w naszej ofercie pod nazwami: Cholesterol-d6, Cholesterol-2,2,3,4,4,6-d6, 98 atom % D, min 98% Chemical Purity, Cholesterol–d6–1, CHOLESTEROL-2,2,3,4,4,6-D6, 97 ATOM % D&, Cholesterol-d6-1, 99.82%. Oferty producentów: TRC, CDN, GLPBio, Sigma-Aldrich, MedChemExpress. Dostępne opakowania: 10mg, 2,5mg, 5mg, 0,1g, 0,05g, 1mg, 100MG, 1 mg.

Cholesterol-d6
TRC
  • opakowanie: 10mg, 2,5mg, 5mg
  • Warianty: 3
Zobacz produkt
Cholesterol-2,2,3,4,4,6-d6, 98 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,1g, 0,05g
  • Warianty: 2
Zobacz produkt
Cholesterol–d6–1
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 1425,49
Zobacz produkt
CHOLESTEROL-2,2,3,4,4,6-D6, 97 ATOM % D&
Sigma-Aldrich
  • opakowanie: 100MG
  • Warianty: 1
od 8732,00
Zobacz produkt
Cholesterol-d6-1, 99.82%
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 1559,64
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol (CAS 92543-08-3) to związek chemiczny o wzorze sumarycznym C27H46O i masie molowej 392.7 g/mol. Nazwa systematyczna IUPAC: (3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol. InChIKey: HVYWMOMLDIMFJA-HHPLMCQASA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O
Masa molowa392.7 g/mol
Nazwa IUPAC(3S,8S,9S,10R,13R,14S,17R)-2,2,3,4,4,6-hexadeuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
InChIKeyHVYWMOMLDIMFJA-HHPLMCQASA-N
SMILES[2H]C1=C2[C@](CC([C@](C2([2H])[2H])([2H])O)([2H])[2H])([C@H]3CC[C@]4([C@H]([C@@H]3C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesterol-d6, Cholesterol-2,2,3,4,4,6-d6, Cholesterol-d6-1, orb2300084, HVYWMOMLDIMFJA-HHPLMCQASA-N, Cholesterol-2,2,3,4,4,6-d6, 97 atom % D, 98% (CP)
Powiązane formy tego związku
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-(113C)methyl(4,5,6,7-13C4)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
Izomery (ten sam wzór sumaryczny)
(3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(3S,5S,9R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol C27H46O
(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C27H46O
(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one C27H46O