Chemical Compound

J1.843.541A

J1.843.541A chemical structure
Primary Record

J1.843.541A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101216664
SMILES
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1C(C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CCC(C4(C)C)O[C@]5([C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)O)O)O)O)O)O)O)C
Canonical SMILES
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1C(O)C[C@@H]1[C@@]3(C)CCC(O[C@]4(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C

Names & Synonyms

  • J1.843.541A
  • (2S,3S,4S,5R,6R)-6-{[(2R,3S,4S,5R,6S)-6-{[(2S)-2-[(1S,3aR,3bR,5aR,9aR,9bR,11aR)-11-hydroxy-3a,3b,6,6,9a-pentamethyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}oxane-2,3,4,5-tetrol
  • 3-(1-beta-D-Glucopyranosyloxy-beta-D-glucopyranosyloxy)-12-hydroxy-20-[6-O-[(5S)-5-hydroxy-beta-D-xylopyranosyl]-beta-D-glucopyranosyloxy]dammara-24-ene
  • RB3