(1'R,2R,4S,4'S,5S,6S,8'R,10'E,13'R,14'E,16'E,21'R,24'S)-4,21',24'-Trihydroxy-5,11',13',22'-tetramethyl-6-[(2E)-4-methyl-2-penten-2-yl](1',2,2',3,4,4',5,5',8',9',10',15',16',20',21',22',23',25'-¹⁴C_{1 8})-3,4,5,6-tetrahydro-2'H-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1^4,8.0^20,24]pentacosa[10,14,16,22]tetraen]-2'-one

More details:

• Systematic name

  (1'R,2R,4S,4'S,5S,6S,8'R,10'E,13'R,14'E,16'E,21'R,24'S)-4,21',24'-Trihydroxy-5,11',13',22'-tetramethyl-6-[(2E)-4-methyl-2-penten-2-yl](1',2,2',3,4,4',5,5',8',9',10',15',16',20',21',22',23',25'-~14~C_1 8_)-3,4,5,6-tetrahydro-2'H-spiro[pyran-2,6'-[3,7,19]trioxatetracyclo[15.6.1.1~4,8~.0~20,24~]pentacosa[10,14,16,22]tetraen]-2'-one

• SMILES

  CC1CC(=CCC2CC(CC3(O2)CC(C(C(O3)C(=CC(C)C)C)C)O)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C

• Std. InChi

  InChI=1S/C36H52O8/c1-20(2)13-24(6)32-25(7)30(37)18-35(44-32)17-28-16-27(43-35)12-11-22(4)14-21(3)9-8-10-26-19-41-33-31(38)23(5)15-29(34(39)42-28)36(26,33)40/h8-11,13,15,20-21,25,27-33,37-38,40H,12,14,16-19H2,1-7H3/b9-8+,22-11+,24-13+,26-10+/t21-,25-,27+,28-,29-,30-,31+,32+,33?,35-,36+/m0/s1/i8+2,10+2,11+2,12+2,15+2,16+2,17+2,18+2,23+2,25+2,27+2,28+2,29+2,30+2,31+2,33+2,34+2,35+2

• Std. InChIKey

  YNFMRVVYUVPIAN-NEAPQQMUSA-N

• Cite this record

  CSID:8637313, http://www.chemspider.com/Chemical-Structure.8637313.html (accessed 21:44, May 11, 2024)