Chemical Compound

J3.239.851K

J3.239.851K chemical structure
Primary Record

J3.239.851K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102528363
SMILES
C[C@H]1[C@H]2[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H](C5[C@@]4(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COCC7=CC=CC=C7)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)OC(=O)C9=CC=CC=C9)OC(=O)C2=CC=CC=C2)OC(=O)C2=CC=CC=C2)OCC2=CC=CC=C2)OC(=O)CC2=CC=CC=C2[N+](=O)[O-])C)OC(=O)C)C)O[C@]11CCC(CO1)C
Canonical SMILES
CC(=O)O[C@H]1C[C@H]2[C@@H]3C[C@@H]4O[C@]5(CCC(C)CO5)[C@@H](C)[C@@H]4[C@@]3(C)CC[C@@H]2[C@@]2(C)CC[C@H](O[C@@H]3O[C@H](COCc4ccccc4)[C@@H](O[C@@H]4O[C@@H](C)[C@H](OC(=O)c5ccccc5)[C@@H](OC(=O)c5ccccc5)[C@H]4OC(=O)c4ccccc4)[C@H](OCc4ccccc4)[C@H]3OC(=O)Cc3ccccc3[N+](=O)[O-])CC12

Names & Synonyms

  • J3.239.851K
  • (2S,3S,4R,5R,6S)-6-{[(2R,3R,4S,5R,6R)-6-[(1'R,2R,2'S,4'S,7'S,8'R,9'S,12'S,13'R,16'S,19'S)-19'-(acetyloxy)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosane]oxy]-4-(benzyloxy)-2-[(benzyloxy)methyl]-5-{[2-(2-nitrophenyl)acetyl]oxy}oxan-3-yl]oxy}-4,5-bis(benzoyloxy)-2-methyloxan-3-yl benzoate
  • 3beta-(2-O-(2-Nitrophenylacetyl)-3-O,6-O-dibenzyl-4-O-(2-O,3-O,4-O-tribenzoyl-alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy)-6alpha-acetoxyspirostane