Chemical Compound

J1.105.623G

J1.105.623G chemical structure
Primary Record

J1.105.623G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100965213
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)SC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)SC[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)SC[C@@H]5[C@H]([C@@H]([C@H](C(O5)O)O)O)O)O)S[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)O)O)O)O)S[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](SC[C@H]2O[C@@H](SC[C@H]3O[C@@H](SC[C@H]4O[C@@H](SC[C@H]5OC(O)[C@H](O)[C@@H](O)[C@@H]5O)[C@H](O)[C@@H](S[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H]4O)[C@H](O)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](S[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

Names & Synonyms

  • J1.105.623G
  • (3R,4S,5S,6S)-6-({[(2S,3R,4S,5R,6S)-6-({[(2S,3R,4S,5S,6S)-6-({[(2S,3R,4S,5R,6S)-3,5-dihydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}-6-({[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}methyl)oxan-2-yl]sulfanyl}methyl)-3,4,5-trihydroxyoxan-2-yl]sulfanyl}methyl)-3,5-dihydroxy-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}oxan-2-yl]sulfanyl}methyl)oxane-2,3,4,5-tetrol
  • 6-[3-(beta-D-Glucopyranosylthio)-6-[6-[3,6-bis(beta-D-glucopyranosylthio)-3,6-dideoxy-beta-D-glucopyranosylthio]-6-deoxy-beta-D-glucopyranosylthio]-3,6-dideoxy-beta-D-glucopyranosylthio]-6-deoxy-D-glucopyranose