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Home CSCS00159250613

Methyl (4R)-4-[(1R,3aS,3bR,4R,5aR,7R,9aS,9bS,11aR)-4-hydroxy-9a,11a-dimethyl-7-[(4-methylbenzenesulfonyl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate

Structure Info

Chemspace ID
CSCS00159250613 (Synthesis)
IUPAC Name
methyl (4R)-4-[(1R,3aS,3bR,4R,5aR,7R,9aS,9bS,11aR)-4-hydroxy-9a,11a-dimethyl-7-[(4-methylbenzenesulfonyl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
Mol formula
C32H48O6S
Mol weight
561 Da
Catalog Number(s)
CSC159250613, T631660

Properties

LogP
6.42
Heavy atoms count
39
Rotatable bond count
8
Number of rings
5
Carbon bond saturation, Fsp3
0.78125
Polar surface area (Å)
90
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C32H48O6S
Zoom the structure
CSCS00159250613
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Toronto Research Chemicals50 daysCanada
To:
90100 mg950.40
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Description: O-Tosyl Chenodeoxycholic Acid Methyl Ester
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