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Chemical structure of Coumermycin A1

GC62908

Coumermycin A1

Also known as [(3R,4S,5R,6R)-5-hydroxy-6-[4-hydroxy-3-[[5-[[4-hydroxy-7-[(2R,3R,4S,5R)-3-hydroxy-5-methoxy-6,6-dimethyl-4-(5-methyl-1H-pyrrole-2-carbonyl)oxyoxan-2-yl]oxy-8-methyl-2-oxochromen-3-yl]carbamoyl]-4-methyl-1H-pyrrole-3-carbonyl]amino]-8-methyl-2-oxochromen-7-yl]oxy-3-methoxy-2,2-dimethyloxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate

Coumermycin A1 is a JAK2 signal activator

ChemicalCAS4434-05-3MW1110.08FormulaC55H59N5O20
CAS number
4434-05-3
Molecular weight
1110.08
Formula
C55H59N5O20
Solubility
DMSO ： 50 mg/mL (45·04 mM; Need ultrasonic and warming)
InChIKey
WTIJXIZOODAMJT-DHFGXMAYSA-N
Catalogue number
GC62908
Brand
GLPBIO
Computed properties PubChem CID 54675768 · XLogP 4.6 · TPSA 347 Ų · H-bond donors 9
XLogP
4.6
TPSA
347 Ų
H-bond donors
9
H-bond acceptors
20
Rotatable bonds
16
Heavy atoms
80

SMILES CC1=CC=C(N1)C(=O)O[C@H]2[C@H]([C@@H](OC([C@@H]2OC)(C)C)OC3=C(C4=C(C=C3)C(=C(C(=O)O4)NC(=O)C5=CNC(=C5C)C(=O)NC6=C(C7=C(C(=C(C=C7)O[C@H]8[C@@H]([C@@H]([C@H](C(O8)(C)C)OC)OC(=O)C9=CC=C(N9)C)O)C)OC6=O)O)O)C)O

Computed descriptors from PubChem (CID 54675768), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.