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Home CSCS00159248004

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

Structure Info

Chemspace ID
CSCS00159248004 (Synthesis)
IUPAC Name
methyl (4R)-4-[(1R,3aS,3bR,4R,5aR,7R,9aS,9bS,11S,11aR)-4,11-dihydroxy-9a,11a-dimethyl-7-[(4-methylbenzenesulfonyl)oxy]-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoate
Mol formula
C32H48O7S
Mol weight
577 Da
Catalog Number(s)
AA01E3XZ, CSC159248004, M301940, T891498

Properties

LogP
5.19
Heavy atoms count
40
Rotatable bond count
8
Number of rings
5
Carbon bond saturation, Fsp3
0.78125
Polar surface area (Å)
110
Hydrogen bond acceptors count
5
Hydrogen bond donors count
2

SDS

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C32H48O7S
Zoom the structure
CSCS00159248004
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA BLOCKS35 daysUnited States
To:
905 g1,015.30
Go to cartEnquire
Description: Methyl 3-p-Toluenesulfonate-cholic Acid Ester; CAS: 28192-77-0
Toronto Research Chemicals50 daysCanada
To:
905 g950.40
Go to cartEnquire
Description: Methyl 3-p-Toluenesulfonate-cholic Acid Ester; CAS: 28192-77-0
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