Chemical Compound

J2.532.863I

J2.532.863I chemical structure
Primary Record

J2.532.863I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101446497
SMILES
CC1(O[C@@H]2CC=C3[C@@]2(O1)[C@H]4C#C[C@H]([C@@](C#C3)([C@@H](CNC(=O)C[C@H](C5=C(C(=C(C=C5)OC)O4)Cl)OCOC)O)O)OC)C
Canonical SMILES
COCO[C@@H]1CC(=O)NC[C@@H](O)[C@]2(O)C#CC3=CC[C@H]4OC(C)(C)O[C@@]34[C@@H](C#C[C@H]2OC)Oc2c(OC)ccc1c2Cl

Names & Synonyms

  • J2.532.863I
  • (1R,8R,13R,14R,20R,24S,27R)-28-chloro-13,14-dihydroxy-4,27-dimethoxy-8-(methoxymethoxy)-22,22-dimethyl-2,21,23-trioxa-11-azapentacyclo[12.10.3.13,7.017,24.020,24]octacosa-3(28),4,6,17-tetraen-15,25-diyn-10-one
  • (4R)-5alpha-Methoxy-4beta,8beta-[[(1R,6R)-1-hydroxy-4-oxo-6-(methoxymethoxy)-3-azahexane-1,6-diyl](2-chloro-4-methoxy-1,3-phenylene)oxy]-4-hydroxy-9alpha,10alpha-(isopropylidenebisoxy)bicyclo[7.3.0]dodecane-1(12)-ene-2,6-diyne