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Home CSSS09881015831

Structure Info


Chemspace ID
CSSS09881015831 (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)-3-{[(2S,3R,4R,5S,6S)-4-{[(2S,3R,4R,5R,6R)-5-{[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3-hydroxy-6-(hydroxymethyl)-4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-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
C76H124O40
Mol weight
1678 Da
Catalog Number(s)
ArZ-UP483726, CFN95359, HY-N15220, TN7352, ZX-CY005502

Properties

LogP
-6
Heavy atoms count
116
Rotatable bond count
22
Number of rings
13
Carbon bond saturation, Fsp3
0.96
Polar surface area (Å)
630
Hydrogen bond acceptors count
39
Hydrogen bond donors count
23

SDS

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Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemFaces12 daysChina
To:
901 mg59
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Targetmol Chemicals Inc30 daysUnited States
To:
991 mg273
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Targetmol Chemicals Inc30 daysUnited States
To:
995 mg668
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Targetmol Chemicals Inc30 daysUnited States
To:
9910 mg945
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Targetmol Chemicals Inc30 daysUnited States
To:
9925 mg1,380
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Targetmol Chemicals Inc30 daysUnited States
To:
9950 mg1,890
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Description: Dipsacus saponin X is a triterpenoid saponin derived from Dipsacus asper. It stimulates the proliferation of UMR106 cells and increases alkaline phosphatase(ALP) activity. Additionally, it exhibits anti-acetylcholinesterase(AChE) activity, suggesting potential neuroprotective effects.; CAS: 146100-01-8
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