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Home CSSS00159262910

Structure Info


Chemspace ID
CSSS00159262910 (In-Stock Screening Compounds)
IUPAC Name
(2S,3R,4S,5S,6R)-3-{[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-{[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-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
C53H86O23
Mol weight
1091 Da
Catalog Number(s)
ArZ-UP480480, CFN90171, CSC159262910, S9169, ZX-CY002256

Properties

LogP
-1.66
Heavy atoms count
76
Rotatable bond count
12
Number of rings
9
Carbon bond saturation, Fsp3
0.943
Polar surface area (Å)
374
Hydrogen bond acceptors count
22
Hydrogen bond donors count
14

SDS

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Items Overall 1 item from 1 supplier

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ChemFaces12 daysChina
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