(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-4-[(2-hydroxy-2-methylpropyl)(methyl)amino]-3-O-methyl-α-D-lyxo-hexopyranosyl}-α-L-arabino-hexopyranos ide

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-4-[(2-hydroxy-2-methylpropyl)(methyl)amino]-3-O-methyl-alpha-D-lyxo-hexopyranosyl}-alpha-L-arabino-hexopyranos ide

• 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](N(CC(O)(C)C)C)[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/C53H83NO14/c1-14-29(2)47-32(5)20-21-52(68-47)26-38-23-37(67-52)19-18-31(4)46(30(3)16-15-17-36-27-61-49-45(55)33(6)22-39(50(56)64-38)53(36,49)58)65-43-25-41(60-13)48(35(8)63-43)66-42-24-40(59-12)44(34(7)62-42)54(11)28-51(9,10)57/h15-18,20-22,29-30,32,34-35,37-49,55,57-58H,14,19,23-28H2,1-13H3/b16-15+,31-18+,36-17+/t29-,30-,32-,34+,35-,37+,38-,39-,40+,41-,42+,43-,44-,45+,46-,47+,48-,49+,52+,53+/m0/s1

• Std. InChIKey

  JLVDRNUTLOGTLQ-GFBQHFSJSA-N

• Cite this record

  CSID:8323387, http://www.chemspider.com/Chemical-Structure.8323387.html (accessed 12:09, Apr 19, 2024)