Chemical Compound

J3.059.258A

J3.059.258A chemical structure
Primary Record

J3.059.258A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101572387
SMILES
C[C@@H]1[C@H]([C@@H](C[C@@H](O1)OC2C(CC3=C(C2=O)C(=C4C(=C3)C=C(C(=C4O)C)O[C@H]5C[C@H]([C@H]([C@H](O5)C)OC(=O)C)O[C@@H]6C[C@H]([C@H]([C@H](O6)C)OC)O)O)C(C(=O)C(C(C)O)O)OC)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O)O[C@H]8C[C@]([C@H]([C@@H](O8)O)OC(=O)C(C)C)(C)O)O
Canonical SMILES
COC(C(=O)C(O)C(C)O)C1Cc2cc3cc(O[C@H]4C[C@@H](O[C@@H]5C[C@@H](O)[C@@H](OC)[C@@H](C)O5)[C@@H](OC(C)=O)[C@@H](C)O4)c(C)c(O)c3c(O)c2C(=O)C1O[C@H]1C[C@@H](O[C@H]2C[C@@H](O[C@H]3C[C@](C)(O)[C@@H](OC(=O)C(C)C)[C@H](O)O3)[C@H](O)[C@@H](C)O2)[C@H](O)[C@@H](C)O1

Names & Synonyms

  • J3.059.258A
  • (2R,3R,4S,6R)-6-{[(2R,3R,4R,6S)-6-{[(2R,3R,4R,6S)-6-[(6-{[(2S,4R,5S,6R)-5-(acetyloxy)-4-{[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-3-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-8,9-dihydroxy-7-methyl-1-oxo-1,2,3,4-tetrahydroanthracen-2-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]oxy}-3-hydroxy-2-methyloxan-4-yl]oxy}-2,4-dihydroxy-4-methyloxan-3-yl 2-methylpropanoate
  • 2-(1-Methoxy-2-oxo-3,4-dihydroxypentyl)-3-[3-O-[3-O-(3-C-methyl-4-O-isobutyryl-1,2-dideoxy-6-nor-alpha-L-mannopyranose-1-yl)-2,6-dideoxy-beta-D-glucopyranosyl]-2,6-dideoxy-beta-D-glucopyranosyloxy]-5,10-dihydroxy-6-methyl-7-[3-O-(4-O-methyl-2,6-dideoxy-alpha-D-galactopyranosyl)-4-O-acetyl-2,6-dideoxy-beta-D-galactopyranosyloxy]-1,2-dihydroanthracene-4(3H)-one