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Home CSSS09881015829

Structure Info


Chemspace ID
CSSS09881015829 (In-Stock Screening Compounds)
IUPAC Name
(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-10-{[(2S,3R,4S,5S)-3-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxyoxan-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
C65H106O31
Mol weight
1384 Da
Catalog Number(s)
CFN95624, TN7495, Y230779

Properties

LogP
-3.08
Heavy atoms count
96
Rotatable bond count
17
Number of rings
11
Carbon bond saturation, Fsp3
0.953
Polar surface area (Å)
492
Hydrogen bond acceptors count
30
Hydrogen bond donors count
18

SDS

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Items Overall 1 item from 1 supplier

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ChemFaces12 daysChina
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901 mg140
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