(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-2-Butanyl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1^4,8. 0^20,24]pentacosa[10,14,16,22]tetraen]-12'-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(propylamino)-α-D-lyxo-hexopyranosyl]-α-L-arabino-hexopyranoside

More details:

• Systematic name

  (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-2-Butanyl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-2'-oxo-5,6-dihydrospiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1~4,8~. 0~20,24~]pentacosa[10,14,16,22]tetraen]-12'-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(propylamino)-alpha-D-lyxo-hexopyranosyl]-alpha-L-arabino-hexopyranoside

• SMILES

  O=C5O[C@H]2C[C@H](O[C@]/1(O[C@H]([C@@H](C)CC)[C@H](\C=C\1)C)C2)C/C=C(\C)[C@@H](O[C@@H]4O[C@@H](C)[C@H](O[C@H]3O[C@H](C)[C@H](NCCC)[C@H](OC)C3)[C@@H](OC)C4)[C@H](/C=C/C=C6/[C@@]7(O)[C@H]5/C=C(/C)[C@@H](O)[C@H]7OC6)C

• Std. InChi

  InChI=1S/C51H79NO13/c1-12-21-52-43-33(8)59-41(24-39(43)56-10)63-47-34(9)60-42(25-40(47)57-11)62-45-29(4)15-14-16-35-27-58-48-44(53)32(7)22-38(51(35,48)55)49(54)61-37-23-36(18-17-30(45)5)64-50(26-37)20-19-31(6)46(65-50)28(3)13-2/h14-17,19-20,22,28-29,31,33-34,36-48,52-53,55H,12-13,18,21,23-27H2,1-11H3/b15-14+,30-17+,35-16+/t28-,29-,31-,33+,34-,36+,37-,38-,39+,40-,41+,42-,43-,44+,45-,46+,47-,48+,50+,51+/m0/s1

• Std. InChIKey

  AMCHKQNTCHPUPE-UBRDSUKLSA-N

• Cite this record

  CSID:8323229, http://www.chemspider.com/Chemical-Structure.8323229.html (accessed 15:02, Apr 19, 2024)