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Cholesterol decanoate

CAS No.:
1183-04-6
Catalog Number:
AG003CPZ
Molecular Formula:
C37H64O2
Molecular Weight:
540.9029
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Product Description
Catalog Number:
AG003CPZ
Chemical Name:
Cholesterol decanoate
CAS Number:
1183-04-6
Molecular Formula:
C37H64O2
Molecular Weight:
540.9029
MDL Number:
MFCD00021150
IUPAC Name:
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] decanoate
InChI:
InChI=1S/C37H64O2/c1-7-8-9-10-11-12-13-17-35(38)39-30-22-24-36(5)29(26-30)18-19-31-33-21-20-32(28(4)16-14-15-27(2)3)37(33,6)25-23-34(31)36/h18,27-28,30-34H,7-17,19-26H2,1-6H3/t28-,30+,31+,32-,33+,34+,36+,37-/m1/s1
InChI Key:
LJGMGXXCKVFFIS-IATSNXCDSA-N
SMILES:
CCCCCCCCCC(=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@@H]2[C@@H](CCCC(C)C)C)C)C1)C
EC Number:
214-660-4
UNII:
16J5BGD5AE
Properties
Complexity:
812  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0
Exact Mass:
540.491g/mol
Formal Charge:
0
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
540.917g/mol
Monoisotopic Mass:
540.491g/mol
Rotatable Bond Count:
15  
Topological Polar Surface Area:
26.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
13.2  
Properties