Chemical Compound

J2.818.620G

J2.818.620G chemical structure
Primary Record

J2.818.620G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177549096
SMILES
C[C@H]1[C@H]2[C@H]([C@H]([C@@H](O1)O[C@@H]3[C@H]([C@H](CO[C@H]3OC(=O)[C@@]45CC[C@@]6(C(=CC[C@H]7[C@]6(CC[C@@H]8[C@@]7(CC[C@@H](C8(C)C)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O[C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)COC(=O)CCCC(=O)O2)O)O)O)C)C)[C@@H]4CC(CC5)(C)C)C)O)O)O)O
Canonical SMILES
C[C@@H]1O[C@H]2O[C@H]3[C@@H](OC[C@H](O)[C@@H]3O)OC(=O)[C@]34CCC(C)(C)C[C@H]3C3=CC[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@H]7O[C@@H](COC(=O)CCCC(=O)O[C@@H]1[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]7O)C(C)(C)[C@@H]6CC[C@@]5(C)[C@]3(C)CC4

Names & Synonyms

  • J2.818.620G
  • (1S,4S,7S,8S,9R,11S,13S,14R,23S,24S,25R,26S,27R,29R,30S,31S,32R,34R,36S,39R,40R,43R,44R,48S,55S,58S,59R)-7,8,24,25,26,30,31,58,59-nonahydroxy-32-(hydroxymethyl)-13,39,43,50,50,55,56,56-octamethyl-3,5,10,12,15,21,28,33,35,57-decaoxadecacyclo[41.9.3.211,14.123,27.136,40.01,48.04,9.029,34.039,44.047,55]nonapentacont-46-ene-2,16,20-trione
  • 3beta,28-[(beta-D-Glucopyranose-1-O,2-O-diyl)(1-deoxy-beta-L-galactopyranose-1,6-O-diyl)(1,5-dioxopentamethylene)(1,6-dideoxy-alpha-L-mannopyranose-4-O,1-diyl)(alpha-L-arabinopyranose-2-O,1-O-diyl)]oleana-12-ene-28-one