Chemical Compound

SCHEMBL5349781

SCHEMBL5349781 chemical structure
Primary Record

SCHEMBL5349781

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
87823373
SMILES
C1CC2=NC1=C(C3=CC=C(N3)C(=C4CCC(=N4)C(=C5C=CC(=C2C6=CC(=CC=C6)O[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)N5)C8=CC(=CC=C8)O[C@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O)C1=CC(=CC=C1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C1=CC(=CC=C1)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O
Canonical SMILES
OC[C@H]1O[C@@H](Oc2cccc(-c3c4nc(c(-c5cccc(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)c5)c5ccc([nH]5)c(-c5cccc(O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)c5)c5nc(c(-c6cccc(O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)c6)c6ccc3[nH]6)CC5)CC4)c2)[C@H](O)[C@@H](O)[C@H]1O

Names & Synonyms

  • SCHEMBL5349781
  • J1.636.469J
  • 5,10,15,20-Tetrakis[3-(beta-D-galactopyranosyloxy)phenyl]bacteriochlorin
  • (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{3-[7,12,17-tris(3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),6,8,10,12,16(22),17,19-nonaen-2-yl]phenoxy}oxane-3,4,5-triol