Produkty 83199-47-7

CAS 83199-47-7 występuje w naszej ofercie pod nazwami: Cholesterol-d7, Cholesterol-25,26,26,26,27,27,27-d7, 99 atom % D, min 98% Chemical Purity, Cholesterol–d7, cholesterol (D7), Cholesterol-d7, 99.95%. Oferty producentów: Chemat Brand, TRC, CDN, GLPBio, Biosynth. Dostępne opakowania: on request, 100mg, 10mg, 2,5mg, 0,1g, 0,05g, 1mg, 5mg.

Cholesterol-d7
Chemat Brand, TRC, Sigma-Aldrich
  • opakowanie: on request, 100mg, 10mg, 2,5mg
  • Warianty: 8
od 935,00
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Cholesterol-25,26,26,26,27,27,27-d7, 99 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,1g, 0,05g
  • Warianty: 2
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Cholesterol–d7
GLPBio
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 662,57
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cholesterol (D7)
Biosynth
  • opakowanie: 50mg, 25mg, 100mg
  • Warianty: 3
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Cholesterol-d7, 99.95%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 649,42
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Wzór strukturalny: {0} (CAS {1})

(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 (CAS 83199-47-7) to związek chemiczny o wzorze sumarycznym C27H46O i masie molowej 393.7 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H46O
Masa molowa393.7 g/mol
Nazwa IUPAC(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
InChIKeyHVYWMOMLDIMFJA-IFAPJKRJSA-N
SMILES[2H]C([2H])([2H])C([2H])(CCC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)C([2H])([2H])[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Cholesterol-25,26,26,26,27,27,27-d7, Cholesterol-d7, 7alpha-Hydroxy Cholesterol-D7, Cholesterol(d7), cholest-5-en-3beta-ol(d7), d7-cholesterol, Cholesterol_d7, cholesterol (D7), Cholesterol Impurity 60, orb2300086
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-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)-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 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