Chemical Compound

J1.340.223J

J1.340.223J chemical structure
Primary Record

J1.340.223J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177499150
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)NC[C@@H]6[C@@H]7[C@@H]([C@H]([C@H](O6)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@@H]([C@@H]([C@H]9O)O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1O)O)O[C@@H]1[C@H](O[C@H](O7)C([C@H]1O)O)CO)CO)CO)CO)CO)CO)O)O)C)C(=C3C)CCC(=O)O)C=C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)O)C(CCC(=O)NC[C@H]1O[C@@H]2O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)[C@@H](O[C@H]%10[C@H](O)C(O)[C@@H](O[C@H]1[C@H](O)[C@H]2O)O[C@@H]%10CO)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)=C4C)c(C)c3C=C

Names & Synonyms

  • J1.340.223J
  • 1-O,4-[(4-Deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)(4-deoxy-alpha-D-glucopyranose-4,1-O-diyl)]-6-[3-[17-des(2-carboxyethyl)protoporphyrin-17-yl]propionylamino]-4,6-dideoxy-alpha-D-glucopyranose
  • 3-{9,14-diethenyl-5,10,15,19-tetramethyl-20-[2-({[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl}carbamoyl)ethyl]-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(21),2,4,6,8(23),9,11,13,15,17,19-undecaen-4-yl}propanoic acid