Produkty 1069132-37-1

CAS 1069132-37-1 występuje w naszej ofercie pod nazwami: Glycodeoxycholic Acid–d4, Glycodeoxycholic Acid (2,2,4,4-d4), >95% (HPLC), Glycodeoxycholic-2,2,4,4-d4 Acid, 98 atom % D, min 97% Chemical Purity, GLYCODEOXYCHOLIC ACID-D4, Glycodeoxycholic acid-d4, 99.90%. Oferty producentów: GLPBio, TRC, CDN, Sigma-Aldrich, MedChemExpress. Dostępne opakowania: 1mg, 2,5mg, 0,01g, 0,005g, 1 mg, 5 mg.

Glycodeoxycholic Acid–d4
GLPBio
  • opakowanie: 1mg
  • Warianty: 1
od 774,90
Zobacz produkt
Glycodeoxycholic Acid (2,2,4,4-d4), >95% (HPLC)
TRC
  • opakowanie: 1mg, 2,5mg
  • Warianty: 2
Zobacz produkt
Glycodeoxycholic-2,2,4,4-d4 Acid, 98 atom % D, min 97% Chemical Purity
CDN
  • opakowanie: 0,01g, 0,005g
  • Warianty: 2
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GLYCODEOXYCHOLIC ACID-D4
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 807,00
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Glycodeoxycholic acid-d4, 99.90%
MedChemExpress
  • opakowanie: 1 mg, 5 mg
  • Warianty: 2
od 1081,31
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Wzór strukturalny: {0} (CAS {1})

2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid (CAS 1069132-37-1) to związek chemiczny o wzorze sumarycznym C26H43NO5 i masie molowej 453.6 g/mol. Nazwa systematyczna IUPAC: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid. InChIKey: WVULKSPCQVQLCU-JHVXYEQYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H43NO5
Masa molowa453.6 g/mol
Nazwa IUPAC2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid
InChIKeyWVULKSPCQVQLCU-JHVXYEQYSA-N
SMILES[2H]C1(C[C@]2([C@H](CC[C@@H]3[C@@H]2C[C@@H]([C@]4([C@H]3CC[C@@H]4[C@H](C)CCC(=O)NCC(=O)O)C)O)C([C@@H]1O)([2H])[2H])C)[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Glycodeoxycholic-2,2,4,4-d4 acid, Glycodeoxycholic Acid-d4, Glycodeoxycholic Acid (2,2,4,4-d4), orb3138423, Glycodeoxycholic Acid-d4 MaxSpec(R) Standard, Glycodeoxycholic Acid (2,2,4,4-d4) (May Contain up to 1% of d0), Glycodeoxycholic-2,2,4,4-d4 acid, >=98 atom % D, >=98% (CP)
Powiązane formy tego związku
2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5
Izomery (ten sam wzór sumaryczny)
2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5
2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO5