CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: monosodium taurocholic acid, sodium n-choloyltaurinate, monosodium taurocholate, m6n3th81no, monosodium n-choloyltaurinate, unii-m6n3th81no, taurocholate sodium salt, taurocholate sodium, taurocholic acid sodium salt, sodium taurocholate PubChem CID: 131632374 IUPAC-Name: Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9R,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]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

CAS: 1448-36-8 Summenformel: C25H42O5 Molekulargewicht (g/mol): 422.606 MDL-Nummer: MFCD00064934 InChI-Schlüssel: DLYVTEULDNMQAR-BSEHQKOQSA-N Synonym: Cholic acid methyl ester PubChem CID: 133124937 IUPAC-Name: Methyl-(4S)-4-[(3R,7S,8S,9R,10R,12R,13S,14R,17S)-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]pentanoat SMILES: CC(CCC(=O)OC)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

CAS: 345909-26-4 Summenformel: C26H46NNaO8S Molekulargewicht (g/mol): 555.703 InChI-Schlüssel: RDAJAQDLEFHVNR-NEMAEHQESA-M Synonym: Sodium taurocholate hydrate PubChem CID: 23687511 IUPAC-Name: Natrium;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]ethansulfonat;Hydrat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]

CAS: 474-25-9 Summenformel: C24H39O4- Molekulargewicht (g/mol): 391.572 MDL-Nummer: MFCD00064142 InChI-Schlüssel: RUDATBOHQWOJDD-BSWAIDMHSA-M Synonym: 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 pentanoate, 4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate, 3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion, 3alpha,7alpha-dihydroxy-5beta-cholan-24-oate, 3alpha, 7alpha-dihydroxy-5beta-cholanic acid, chenodeoxycholate 1-, chenodeoxycholate anion, chenodexycholic acid PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC-Name: (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]pentanoat SMILES: CC(CCC(=O)[O-])C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

CAS: 81-25-4 Summenformel: C24H40O5 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid, cholic acid, 5beta, cholicacid, cholbam, cholsaeure, colalin, cholalin, cholate, cholalic acid, cholic acid PubChem CID: 221493 ChEBI: CHEBI:16359

CAS: 81-25-4 Summenformel: C24H40O5 Molekulargewicht (g/mol): 408.579 MDL-Nummer: MFCD00003672 InChI-Schlüssel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: 3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid, cholic acid, 5beta, cholicacid, cholbam, cholsaeure, colalin, cholalin, cholate, cholalic acid, cholic acid PubChem CID: 221493 ChEBI: CHEBI:16359 IUPAC-Name: (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]pentansäure SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

CAS: 206986-87-0 Summenformel: C24H41NaO6 Molekulargewicht (g/mol): 448.576 MDL-Nummer: MFCD00064138 InChI-Schlüssel: MUVVIYFKOVLQHL-RCVKHMDESA-M PubChem CID: 23679061 IUPAC-Name: Natrium; (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]pentanoat; Hydrat SMILES: CC(CCC(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.O.[Na+]