Chemical Compound

J2.772.036F

J2.772.036F chemical structure
Primary Record

J2.772.036F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102522745
SMILES
CC(=O)O[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OC(=O)C)OC(=O)C)C(=O)NC2=CC=C(C=C2)C3=C4C=CC(=C(C5=NC(=C(C6=CC=C(N6)C(=C7[C@@H]([C@@H](C3=N7)O)O)C8=CC=C(C=C8)NC(=O)[C@@H]9[C@H]([C@@H]([C@H]([C@H](O9)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C1=CC=C(C=C1)NC(=O)[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[C@H]([C@H]5O)O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OC)N4)OC(=O)C
Canonical SMILES
COC(=O)CCCC(=O)Nc1ccc(-c2c3nc(c(-c4ccc(NC(=O)[C@H]5O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]5OC(C)=O)cc4)c4ccc([nH]4)c(-c4ccc(NC(=O)[C@H]5O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]5OC(C)=O)cc4)c4nc(c(-c5ccc(NC(=O)[C@H]6O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]6OC(C)=O)cc5)c5ccc2[nH]5)[C@@H](O)[C@H]4O)[C@@H](O)[C@H]3O)cc1

Names & Synonyms

  • J2.772.036F
  • 5,10,15-Tris[4-[(3beta,4alpha,5beta,6beta-tetraacetoxytetrahydro-2H-pyran-2alpha-yl)carbonylamino]phenyl]-20-[4-[4-(methoxycarbonyl)butyrylamino]phenyl]-7,8,17,18-tetrahydro-21H,23H-porphyrin-7beta,8beta,17beta,18beta-tetraol
  • methyl 4-({4-[(4S,5R,14S,15R)-4,5,14,15-tetrahydroxy-7,12,17-tris({4-[(2S,3S,4S,5R,6R)-3,4,5,6-tetrakis(acetyloxy)oxane-2-amido]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]phenyl}carbamoyl)butanoate