Produkty 66225-78-3

CAS 66225-78-3 występuje w naszej ofercie pod nazwami: Glyco-ß-Muricholic Acid, Glyco-beta-muricholic Acid, Gly-β-MCA/ min. 98%, Glycine–β–muricholic Acid, 2-((4R)-4-((3R,5R,6S,7R,10R,13R)-3,6,7-Trihydroxy-10,13-Dimethylhexadecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)Pentanamido)Acetic Acid. Oferty producentów: Chemat Brand, TRC, TargetMol, GLPBio, Chemat. Dostępne opakowania: on request, 50mg, 1mg, 10mg, 5mg, 10mM (in 1ml dmso), Get quote, 5 mg.

Glyco-ß-Muricholic Acid
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
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Glyco-beta-muricholic Acid
TRC
  • opakowanie: 50mg
  • Warianty: 1
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Gly-β-MCA/ min. 98%
TargetMol
  • opakowanie: 1mg
  • Warianty: 1
od 1454,96
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Glycine–β–muricholic Acid
GLPBio
  • opakowanie: 10mg, 5mg, 10mM (in 1ml dmso)
  • Warianty: 3
od 1996,51
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2-((4R)-4-((3R,5R,6S,7R,10R,13R)-3,6,7-Trihydroxy-10,13-Dimethylhexadecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)Pentanamido)Acetic Acid
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 50mg
  • Warianty: 4
od 899,60
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Gly-β-MCA (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Gly-β-MCA, 99.95%
MedChemExpress
  • opakowanie: 5 mg, 25 mg, 50 mg, 10 mg
  • Warianty: 6
od 2037,97
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Wzór strukturalny: {0} (CAS {1})

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 (CAS 66225-78-3) to związek chemiczny o wzorze sumarycznym C26H43NO6 i masie molowej 465.6 g/mol. Nazwa systematyczna IUPAC: 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. InChIKey: ZQYUKJFJPJDMMR-DLUUSONCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC26H43NO6
Masa molowa465.6 g/mol
Nazwa IUPAC2-[[(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
InChIKeyZQYUKJFJPJDMMR-DLUUSONCSA-N
SMILESC[C@H](CCC(=O)NCC(=O)O)C1CCC2[C@@]1(CCC3C2[C@H]([C@H]([C@H]4[C@@]3(CC[C@H](C4)O)C)O)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Gly-|A-MCA, orb1709583
Powiązane formy tego związku
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,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
Izomery (ten sam wzór sumaryczny)
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-[(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-[(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
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 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