Primary Record
J536.252K
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 16180400
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=CC=C2C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7C=CC3=N7)C8=CC=CC=C8O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C1=CC=CC=C1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C=C5)C1=CC=CC=C1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N4)OC(=O)C)OC(=O)C)OC(=O)C
- Canonical SMILES
- CC(=O)OC[C@H]1O[C@@H](Oc2ccccc2-c2c3nc(c(-c4ccccc4O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)c4ccc([nH]4)c(-c4ccccc4O[C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)c4nc(c(-c5ccccc5O[C@@H]5O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]5OC(C)=O)c5ccc2[nH]5)C=C4)C=C3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Names & Synonyms
- J536.252K
- [(2R,3R,4S,5R,6S)-3,4,5-tris(acetyloxy)-6-{2-[7,12,17-tris(2-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}phenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenoxy}oxan-2-yl]methyl acetate
- 5,10,15,20-Tetrakis[2-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyloxy)phenyl]-21H,23H-porphyrin
- 5,10,15,20-Tetrakis[2-[(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)oxy]phenyl]-21H,23H-porphyrin