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Cholestérol, Affymetrix / USB™
49.87€ - 469.00€
Identifiants chimiques
CAS | 57-88-5 |
---|---|
Formule moléculaire | C27H46O |
Poids moléculaire (g/mol) | 386.664 |
Numéro MDL | MFCD00003646 |
Clé InChI | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
Synonyme | cholesterol, cholesterin, cholest-5-en-3 beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine |
CID PubChem | 5997 |
ChEBI | CHEBI:16113 |
Nom IUPAC | (3S,8S,9S,10R,13R,14S,17R)-10,13-diméthyl-17-[(2R)-6-méthylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodécahydro-1H-cyclopenta[a]phénanthrén-3-ol |
SMILES | CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
Description
Identifiants chimiques
57-88-5 | |
386.664 | |
HVYWMOMLDIMFJA-DPAQBDIFSA-N | |
5997 | |
(3S,8S,9S,10R,13R,14S,17R)-10,13-diméthyl-17-[(2R)-6-méthylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodécahydro-1H-cyclopenta[a]phénanthrén-3-ol |
C27H46O | |
MFCD00003646 | |
cholesterol, cholesterin, cholest-5-en-3 beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine | |
CHEBI:16113 | |
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
Spécification
Cholesterol | |
147°C to 150°C | |
360°C | |
MFCD00003646 | |
1.067 | |
HVYWMOMLDIMFJA-DPAQBDIFSA-N | |
(3S,8S,9S,10R,13R,14S,17R)-10,13-diméthyl-17-[(2R)-6-méthylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodécahydro-1H-cyclopenta[a]phénanthrén-3-ol | |
5997 | |
386.65 |
57-88-5 | |
1.067 | |
C27H46O | |
1915888 | |
cholesterol, cholesterin, cholest-5-en-3 beta-ol, cholesteryl alcohol, cholestrin, cordulan, dusoline, dusoran, provitamin d, cholesterine | |
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C | |
386.664 | |
CHEBI:16113 | |
Poudre |
Sécurité et traitement
missing translation for 'einecsNumber' : 200-353-2
missing translation for 'rtecsNumber' : FZ8400000
missing translation for 'tsca' : Yes
Recommended Storage : Keep cold