(1R,2R,4S)-2-Ethyl-2,5,7,10,12-pentahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-β-D-lyxo-hexopyranosyl}-3-(dimethylamino)-alph a-D-xylo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(dimethylamino)-4-O-[(2S,5S,6R)-5-{[(2S,5S,6R)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-py ran-2-yl]-β-D-ribo-hexopyranoside

More details:

• Systematic name

  (1R,2R,4S)-2-Ethyl-2,5,7,10,12-pentahydroxy-6,11-dioxo-4-{[2,3,6-trideoxy-4-O-{2,6-dideoxy-4-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]-beta-D-lyxo-hexopyranosyl}-3-(dimethylamino)-alph a-D-xylo-hexopyranosyl]oxy}-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-(dimethylamino)-4-O-[(2S,5S,6R)-5-{[(2S,5S,6R)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-6-methyltetrahydro-2H-py ran-2-yl]-beta-D-ribo-hexopyranoside

• SMILES

  CC[C@@]1(O)C[C@H](O[C@@H]2C[C@@H]([C@@H](O[C@H]3C[C@@H](O)[C@@H](O[C@H]4CC[C@H](O)[C@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)N(C)C)C2C([C@H]1O[C@H]1C[C@@H]([C@H](O[C@H]3CC[C@H](O[C@H]4CC[C@H](O)[C@@H](C)O4)[C@@H](C)O3)[C@@H](C)O1)N(C)C)=C(O)C1=C(C(=O)C3C(C1=O)=C(O)C=CC=3O)C=2O

• Std. InChi

  InChI=1S/C60H88N2O22/c1-12-60(72)24-39(80-43-21-31(61(8)9)57(29(6)76-43)83-45-23-37(67)58(30(7)78-45)82-41-19-16-34(64)26(3)74-41)48-51(55(71)50-49(54(48)70)52(68)46-35(65)13-14-36(66)47(46)53(50)69)59(60)84-44-22-32(62(10)11)56(28(5)77-44)81-42-20-17-38(27(4)75-42)79-40-18-15-33(63)25(2)73-40/h13-14,25-34,37-45,56-59,63-67,70-72H,12,15-24H2,1-11H3/t25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,37-,38+,39+,40+,41+,42+,43-,44+,45+,56-,57+,58+,59-,60-/m1/s1

• Std. InChIKey

  GTVYNXUSLXVORL-PFKASXCOSA-N

• Cite this record

  CSID:78443209, http://www.chemspider.com/Chemical-Structure.78443209.html (accessed 08:03, May 29, 2024)