Primary Record
J2.573.914K
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101845194
- SMILES
- C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)COCC4=CN(C[C@@H]5[C@H]([C@@H]([C@H]([C@H](O5)O[C@]6([C@H]([C@@H]([C@H](O6)COCC7=CN1N=N7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)N=N4)OCC1=CC=CC=C1)OCC1=CC=CC=C1)COCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1
- Canonical SMILES
- c1ccc(COC[C@@]23O[C@H]4O[C@H](Cn5cc(nn5)COC[C@H]5O[C@@](COCc6ccccc6)(O[C@H]6O[C@H](Cn7cc(nn7)COC[C@@H](O2)[C@@H](OCc2ccccc2)[C@@H]3OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]6OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]5OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]4OCc2ccccc2)cc1
Names & Synonyms
- J2.573.914K
- (1R,3S,4S,5R,6R,15R,16R,17S,18R,19R,21S,22S,23R,24R,33R,34R,35S,36R)-4,5,16,17,18,22,23,34,35,36-decakis(benzyloxy)-3,21-bis[(benzyloxy)methyl]-2,8,20,26,37,39,40,42-octaoxa-11,12,13,29,30,31-hexaazaheptacyclo[31.3.1.13,6.110,13.115,19.121,24.128,31]dotetraconta-10(41),11,28(38),29-tetraene
- 1,4 -[(2-O,3-O,4-O-Tribenzyl-6-deoxy-alpha-D-glucopyranose-6,1-O-diyl)(1-O,3-O,4-O-tribenzyl-2-deoxy-beta-D-fructofuranose-2,6-O-diyl)methylene]-1 ,4-[(2-O,3-O,4-O-tribenzyl-6-deoxy-alpha-D-glucopyranose-6,1-O-diyl)(1-O,3-O,4-O-tribenzyl-2-deoxy-beta-D-fructofuranose-2,6-O-diyl)methylene]bis(1H-1,2,3-triazole)