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Home CSSS00159261511

Structure Info


Chemspace ID
CSSS00159261511 (In-Stock Screening Compounds)
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-bis({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-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
C65H106O32
Mol weight
1400 Da
Catalog Number(s)
ArZ-UP486941, CFN99148, CSC159261511, ZX-CY008717

Properties

LogP
-4.13
Heavy atoms count
97
Rotatable bond count
18
Number of rings
11
Carbon bond saturation, Fsp3
0.953
Polar surface area (Å)
512
Hydrogen bond acceptors count
31
Hydrogen bond donors count
19

SDS

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Items Overall 1 item from 1 supplier

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