Chemical Compound

J1.220.996G

J1.220.996G chemical structure
Primary Record

J1.220.996G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100995640
SMILES
C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)COC(=O)C8=CC=CC=C8)O[C@H]9[C@@H]([C@@H]([C@H]([C@@H](O9)C)OC(=O)C2=CC=CC=C2)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C)C)C)OC1
Canonical SMILES
CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@H](C)O[C@@H](O[C@@H]2[C@@H](OC(=O)c3ccccc3)[C@H](C)O[C@@H](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](O[C@H]4CC[C@@]5(C)C(=CC[C@H]6[C@@H]7C[C@@H]8O[C@]9(CC[C@@H](C)CO9)[C@@H](C)[C@@H]8[C@@]7(C)CC[C@@H]65)C4)O[C@@H]3COC(=O)c3ccccc3)[C@@H]2OC(C)=O)[C@@H]1OC(C)=O

Names & Synonyms

  • J1.220.996G
  • (25R)-3beta-[2-O,3-O-Diacetyl-4-O-[2-O-acetyl-3-O-(2-O,3-O,4-O-triacetyl-alpha-L-rhamnopyranosyl)-4-O-benzoyl-alpha-L-rhamnopyranosyl]-6-O-benzoyl-beta-D-glucopyranosyloxy]spirosta-5-ene
  • [(2R,3R,4S,5R,6R)-4,5-bis(acetyloxy)-3-{[(2S,3R,4R,5S,6S)-3-(acetyloxy)-5-(benzoyloxy)-6-methyl-4-{[(2S,3R,4R,5S,6S)-3,4,5-tris(acetyloxy)-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.02,9.04,8.013,18]icosan]-18'-eneoxy]oxan-2-yl]methyl benzoate