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Home CSCS00161148826

Structure Info


Chemspace ID
CSCS00161148826 (Synthesis)
IUPAC Name
2-methyl 4a-(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2S,4aR,6aS,6bR,9R,10S,12aR,14bS)-10-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2,4a-dicarboxylate
Mol formula
C48H76O20
Mol weight
973 Da
Catalog Number(s)
CSC161148826, NP-023804, T126074

Properties

LogP
-0.53
Heavy atoms count
68
Rotatable bond count
12
Number of rings
8
Carbon bond saturation, Fsp3
0.916
Polar surface area (Å)
321
Hydrogen bond acceptors count
18
Hydrogen bond donors count
11

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Targetmol Chemicals IncTBDUnited States
To:
901 mgPOA
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Description: Esculentoside L is a useful organic compound for research related to life sciences. The catalog number is T126074 and the CAS number is 130364-33-9.; CAS: 130364-33-9
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