Produkty 1201918-15-1

CAS 1201918-15-1 występuje w naszej ofercie pod nazwami: Glycocholic Acid–d4, Glycocholic-2,2,4,4-d4 Acid, >95% (HPLC), Glycocholic-2,2,4,4-d4 Acid, 98 atom % D, min 98% Chemical Purity, GLYCOCHOLIC ACID-D4, Glycocholic acid-d4, 99.92%. Oferty producentów: GLPBio, TRC, CDN, Sigma-Aldrich, MedChemExpress. Dostępne opakowania: 1mg, 10mg, 5mg, 0,01g, 0,005g, 1 mg.

Glycocholic Acid–d4
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 1097,85
Zobacz produkt
Glycocholic-2,2,4,4-d4 Acid, >95% (HPLC)
TRC
  • opakowanie: 10mg, 5mg
  • Warianty: 2
Zobacz produkt
Glycocholic-2,2,4,4-d4 Acid, 98 atom % D, min 98% Chemical Purity
CDN
  • opakowanie: 0,01g, 0,005g
  • Warianty: 2
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GLYCOCHOLIC ACID-D4
Sigma-Aldrich
  • opakowanie: 1MG
  • Warianty: 1
od 807,00
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Glycocholic acid-d4, 99.92%
MedChemExpress
  • opakowanie: 1 mg
  • Warianty: 1
od 742,30
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Wzór strukturalny: {0} (CAS {1})

2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7,12-trihydroxy-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 1201918-15-1) to związek chemiczny o wzorze sumarycznym C26H43NO6 i masie molowej 469.6 g/mol. Nazwa systematyczna IUPAC: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7,12-trihydroxy-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: RFDAIACWWDREDC-WZQUIQSLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H43NO6
Masa molowa469.6 g/mol
Nazwa IUPAC2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,7,12-trihydroxy-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
InChIKeyRFDAIACWWDREDC-WZQUIQSLSA-N
SMILES[2H]C1(C[C@@]2([C@H]3C[C@@H]([C@]4([C@H]([C@@H]3[C@@H](C[C@@H]2C([C@@H]1O)([2H])[2H])O)CC[C@@H]4[C@H](C)CCC(=O)NCC(=O)O)C)O)C)[2H]

Dane obliczone przez PubChem (NCBI)

Synonimy: Glycocholic-2,2,4,4-d4 acid, Glycocholic Acid-d4, orb2300246, Glycocholic-2,2,4,4-d4?Acid, Glycocholic Acid-d4 MaxSpec(R) Standard, Glycocholic-2,2,4,4-d4 acid, 98 atom % D, 98% (CP)
Powiązane formy tego związku
2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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 C26H43NO6
2-[[(4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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 C26H43NO6
2-[[(4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-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 C26H43NO6
Izomery (ten sam wzór sumaryczny)
2-[[(4R)-4-[(3R,5R,6R,7R,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-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 C26H43NO6
2-[[(4R)-4-[(3R,5R,6R,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-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 C26H43NO6
2-[[(4R)-4-[(3R,5R,6S,7R,10R,13R)-3,6,7-trihydroxy-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 C26H43NO6
2-[[(4R)-4-[(3R,5R,6S,7S,8S,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-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 C26H43NO6
2-[[(4R)-4-[(3S,5R,6R,8S,9S,10R,13R,14S,17R)-3,5,6-trihydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic acid C26H43NO6
2-[[(4R)-4-[(1R,3S,5R,8S,9S,10S,12S,13R,14S,17R)-1,3,12-trihydroxy-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 C26H43NO6