Chemical Compound

J2.763.998D

J2.763.998D chemical structure
Primary Record

J2.763.998D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136801176
SMILES
CCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)CO)N5)C)CCC(=O)NCCCCCCO[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O)O)O)C4=N3)O)C)C
Canonical SMILES
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)CC(=C4NC(=CC5=NC(=C2)C(CO)=C5C)[C@@H](C)[C@@H]4CCC(=O)NCCCCCCO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C3=N1

Names & Synonyms

  • J2.763.998D
  • 17beta-[3-[[6-(beta-D-Galactopyranosyloxy)hexyl]amino]-3-oxopropyl]-17,18-dihydro-2,7,12,18alpha-tetramethyl-3-(hydroxymethyl)-8-ethyl-13,15-(carbonylmethylene)-21H,23H-porphyrin
  • 3-[(21S,22S)-11-ethyl-16-(hydroxymethyl)-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]-N-(6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexyl)propanamide