Home Other Building Blocks CHOLESTEROL-26,26,26,27,27,27-D6

CHOLESTEROL-26,26,26,27,27,27-D6

CAS No.:
60816-17-3
Catalog Number:
AG00EBVB
Molecular Formula:
C27H40D6O
Molecular Weight:
392.6905
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥99% deuterated forms (d<sub>1</sub>-d<sub>6</sub>)
1 week
United States
$91
- +
5mg
≥99% deuterated forms (d<sub>1</sub>-d<sub>6</sub>)
1 week
United States
$187
- +
10mg
≥99% deuterated forms (d<sub>1</sub>-d<sub>6</sub>)
1 week
United States
$248
- +
Product Description
Catalog Number:
AG00EBVB
Chemical Name:
CHOLESTEROL-26,26,26,27,27,27-D6
CAS Number:
60816-17-3
Molecular Formula:
C27H40D6O
Molecular Weight:
392.6905
MDL Number:
MFCD00201281
IUPAC Name:
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-7,7,7-trideuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI:
InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3
InChI Key:
HVYWMOMLDIMFJA-QSOBUISFSA-N
SMILES:
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([2H])([2H])[2H])C([2H])([2H])[2H])C)C)C1)C
Properties
Complexity:
591  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0
Exact Mass:
392.393g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
6  
Molecular Weight:
392.701g/mol
Monoisotopic Mass:
392.393g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.7  
Properties