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Home CSCS09881015828

Structure Info


Chemspace ID
CSCS09881015828 (Synthesis)
IUPAC Name
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate
Mol formula
C52H84O22
Mol weight
1061 Da
Catalog Number(s)
CFN95619, FS-10574, TN7496, Y230778

Properties

LogP
-1.01
Heavy atoms count
74
Rotatable bond count
12
Number of rings
9
Carbon bond saturation, Fsp3
0.942
Polar surface area (Å)
354
Hydrogen bond acceptors count
21
Hydrogen bond donors count
13

SDS

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Items Overall 3 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
9710 mg608
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Advanced ChemBlock Inc30 daysUnited States
To:
9820 mg400
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Description: Akebia saponin E; CAS: 39524-14-6
Targetmol Chemicals IncTBDUnited States
To:
901 mgPOA
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Description: Akebia saponin E is a natural product that can be used as a reference standard. The CAS number of Akebia saponin E is 39524-14-6.; CAS: 39524-14-6
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