Chemical Compound

J1.273.992C

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J1.273.992C chemical structure
Primary Record

J1.273.992C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101018011
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)O)C)C(=C3C)CCC(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C=C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(CCC(=O)O)=C4C)c(C)c3C=C

Names & Synonyms

  • J1.273.992C
  • 3,8-Divinyl-2,7,12,18-tetramethyl-21H,23H-porphyrin-13,17-dipropionic acid 13-(beta-D-glucopyranosyl) ester
  • 3-[10,15-diethenyl-5,9,14,19-tetramethyl-20-(3-oxo-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl)-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-4-yl]propanoic acid