Chemical Compound

J3.078.493F

J3.078.493F chemical structure
Primary Record

J3.078.493F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177392370
SMILES
COC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC4C(OC(C(C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)OC7C(OC(C(C7OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC)COC(=O)C1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2C=CC(=C(C3=NC(=C(C4=CC=C1N4)C1=CC=CC=C1)C=C3)C1=CC=CC=C1)N2)C1=CC=CC=C1)COCC1=CC=CC=C1)COC(=O)C1=CC=C(C=C1)C1=C2C=CC(=N2)C(=C2C=CC(=C(C3=NC(=C(C4=CC=C1N4)C1=CC=CC=C1)C=C3)C1=CC=CC=C1)N2)C1=CC=CC=C1
Canonical SMILES
COC1OC(COC(=O)c2ccc(-c3c4nc(c(-c5ccccc5)c5ccc([nH]5)c(-c5ccccc5)c5nc(c(-c6ccccc6)c6ccc3[nH]6)C=C5)C=C4)cc2)C(OC2OC(COCc3ccccc3)C(OC3OC(COC(=O)c4ccc(-c5c6nc(c(-c7ccccc7)c7ccc([nH]7)c(-c7ccccc7)c7nc(c(-c8ccccc8)c8ccc5[nH]8)C=C7)C=C6)cc4)C(OC)C(OCc4ccccc4)C3OCc3ccccc3)C(OCc3ccccc3)C2OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1

Names & Synonyms

  • J3.078.493F
  • [4,5-bis(benzyloxy)-3-{[3,4-bis(benzyloxy)-6-[(benzyloxy)methyl]-5-{[3,4-bis(benzyloxy)-5-methoxy-6-[(4-{7,12,17-triphenyl-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-2-yl}benzoyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]oxy}-6-methoxyoxan-2-yl]methyl 4-{7,12,17-triphenyl-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-2-yl}benzoate
  • Methyl 2-O,3-O-dibenzyl-4-O-[2-O,3-O,6-O-tribenzyl-4-O-[2-O,3-O-dibenzyl-4-O-methyl-6-O-[4-(10,15,20-triphenyl-21H,23H-porphyrin-5-yl)benzoyl]-beta-D-glucopyranosyl]-beta-D-glucopyranosyl]-6-O-[4-(10,15,20-triphenyl-21H,23H-porphyrin-5-yl)benzoyl]-beta-D-glucopyranoside