Chemical Compound

J1.950.601K

J1.950.601K chemical structure
Primary Record

J1.950.601K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136702395
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(N3)C(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)CO)N5)C)CCC(=O)OC)C(=O)OC4=O)C)C
Canonical SMILES
CCC1=C(C)c2cc3nc(cc4[nH]c(c5c6[nH]c(cc1n2)c(C)c6C(=O)OC5=O)[C@@H](CCC(=O)OC)[C@@H]4C)C(C)=C3CO

Names & Synonyms

  • J1.950.601K
  • 3-(Hydroxymethyl)-3-deethyl-132-oxo-131,132-oxy-131,132-secophytochlorin methyl ester
  • 3-(Hydroxymethyl)-3-deethyl-25,27-dioxo-13,15-(methanoxymethano)pyrrochlorin methyl ester
  • (17S)-2,7,12,18alpha-Tetramethyl-3-(hydroxymethyl)-8-ethyl-13,15-(oxybiscarbonyl)-17,18-dihydro-21H,23H-porphyrin-17beta-propionic acid methyl ester
  • 172-Decarboxy-172-(methoxycarbonyl)-132-oxo-31-hydroxy-31-demethyl-131,132-seco-131,132-oxyphytochlorin
  • methyl 3-[(22S,23S)-12-ethyl-17-(hydroxymethyl)-13,18,22,27-tetramethyl-3,5-dioxo-4-oxa-8,24,25,26-tetraazahexacyclo[19.2.1.16,9.111,14.116,19.02,7]heptacosa-1,6,9(27),10,12,14(26),15,17,19,21(24)-decaen-23-yl]propanoate