(4E)-5-[(2R,3aS,5R,5'R,6S,6''S,7aS)-2-{(S)-Hydroxy[(2R,5S,6S)-2-hydroxy-5-methyl-6-{3-[(1'R,2R,2'S,3R,5S,6'S,8'S,10'R)-3,5,10'-trimethyl-8'H-spiro[piperidine-2,4'-[3,7,12]trioxatricyclo[6.3.1.0^2,6]d odecan]-8'-yl]-1-propen-2-yl}tetrahydro-2H-pyran-2-yl]methyl}-6-methyl-2,3,3',3a,4',5'',6,6'',7,7a-decahydrodispiro[furo[3,2-b]pyran-5,2'-furan-5',2''-pyran]-6''-yl]-4-pentenoic acid

More details:

• Systematic name

  (4E)-5-[(2R,3aS,5R,5'R,6S,6''S,7aS)-2-{(S)-Hydroxy[(2R,5S,6S)-2-hydroxy-5-methyl-6-{3-[(1'R,2R,2'S,3R,5S,6'S,8'S,10'R)-3,5,10'-trimethyl-8'H-spiro[piperidine-2,4'-[3,7,12]trioxatricyclo[6.3.1.0~2,6~]d odecan]-8'-yl]-1-propen-2-yl}tetrahydro-2H-pyran-2-yl]methyl}-6-methyl-2,3,3',3a,4',5'',6,6'',7,7a-decahydrodispiro[furo[3,2-b]pyran-5,2'-furan-5',2''-pyran]-6''-yl]-4-pentenoic acid

• SMILES

  C[C@H]1C[C@@H](C)[C@]2(C[C@@H]3O[C@@]4(C[C@H](C)C[C@@H](O4)[C@@H]3O2)CC(=C)[C@H]2O[C@](O)(CC[C@@H]2C)[C@@H](O)[C@H]2C[C@@H]3O[C@@]4(CC[C@]5(C=CC[C@@H](/C=C/CCC(O)=O)O5)O4)[C@@H](C)C[C@@H]3O2)NC1

• Std. InChi

  InChI=1S/C46H69NO12/c1-26-19-35-40-37(24-44(57-40)30(5)18-27(2)25-47-44)55-43(22-26,54-35)23-29(4)39-28(3)13-15-45(51,58-39)41(50)36-21-34-33(52-36)20-31(6)46(56-34)17-16-42(59-46)14-9-11-32(53-42)10-7-8-12-38(48)49/h7,9-10,14,26-28,30-37,39-41,47,50-51H,4,8,11-13,15-25H2,1-3,5-6H3,(H,48,49)/b10-7+/t26-,27+,28+,30-,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42+,43+,44-,45-,46-/m1/s1

• Std. InChIKey

  CWFCYVRIWJMEIN-DGHINLKVSA-N

• Cite this record

  CSID:95600719, http://www.chemspider.com/Chemical-Structure.95600719.html (accessed 19:56, Jul 15, 2024)