Chemical Compound

J3.239.846D

J3.239.846D chemical structure
Primary Record

J3.239.846D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102528358
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)OC(=O)CCC(=O)C)OCC8=CC=CC=C8)O[C@@H]9[C@@H]([C@H]([C@H](CO9)OC(=O)C2=CC=CC=C2)OC(=O)C2=CC=CC=C2)OC(=O)C2=CC=CC=C2)C)OC(=O)C)C)O[C@]11CCC(CO1)C
Canonical SMILES
CC(=O)CCC(=O)O[C@H]1[C@H](OCc2ccccc2)[C@@H](O[C@H]2OC[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](O[C@H]2CC[C@@]3(C)C(C2)[C@@H](OC(C)=O)C[C@H]2[C@@H]4C[C@@H]5O[C@]6(CCC(C)CO6)[C@@H](C)[C@@H]5[C@@]4(C)CC[C@@H]23)O[C@@H]1COCc1ccccc1

Names & Synonyms

  • J3.239.846D
  • (3S,4S,5R,6R)-6-{[(2R,3R,4S,5R,6R)-2-[(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)-6-[(benzyloxy)methyl]-5-[(4-oxopentanoyl)oxy]oxan-3-yl]oxy}-4,5-bis(benzoyloxy)oxan-3-yl benzoate
  • 3beta-(2-O-(2-O,3-O,4-O-Tribenzoyl-beta-L-arabinopyranosyl)-3-O,6-O-dibenzyl-4-O-levulinoyl-beta-D-glucopyranosyloxy)-6alpha-acetoxyspirostane