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Chemical structure of Chrysophanol tetraglucoside

GC72052

Chrysophanol tetraglucoside

Also known as 1-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-8-hydroxy-3-methylanthracene-9,10-dione

Chrysophanol tetraglucoside possesses anti-hypolipidemic and antibacterial activities

ChemicalCAS120181-08-0MW902.8FormulaC39H50O24
CAS number
120181-08-0
Molecular weight
902.8
Formula
C39H50O24
InChIKey
CWGIPJXDFYVNHH-FTBXXNAOSA-N
Catalogue number
GC72052
Brand
GLPBIO
Computed properties PubChem CID 11972361 · XLogP -4.6 · TPSA 391 Ų · H-bond donors 14
XLogP
-4.6
TPSA
391 Ų
H-bond donors
14
H-bond acceptors
24
Rotatable bonds
12
Heavy atoms
63

SMILES CC1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O)O)O)O)O)C(=O)C7=C(C2=O)C=CC=C7O

Computed descriptors from PubChem (CID 11972361), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.