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Home CSSS00159262350

(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-hydroxy-10-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid

Structure Info

Chemspace ID
CSSS00159262350 (In-Stock Screening Compounds)
IUPAC Name
(4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-11-hydroxy-10-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid
Mol formula
C40H56O7
Mol weight
649 Da
Catalog Number(s)
ArZ-UP482215, CFN92275, CSC159262350, FS-7633, T125492, ZX-CY003991

Properties

LogP
8.09
Heavy atoms count
47
Rotatable bond count
6
Number of rings
6
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
113
Hydrogen bond acceptors count
6
Hydrogen bond donors count
3

SDS

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C40H56O7
Zoom the structure
CSSS00159262350
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemFaces12 daysChina
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901 mg206.00
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