(1'S,2R,2'R,3a'S,4b'R,5R,5'S,5''S,6a'R,9a'S,9b'S,11'R,11a'R,11b'S,12'S,14a'S,15b'R,17a'S,20a'S,20b'S,22'R,22a'R,22b'S)-1',5,5'',9a',11a',12',20a',22a'-Octamethyl-3,3'',3a',4,4'',4b',5,5',5'',6,6',6'', 6a',7',9',9a',9b',10',11',11a',14a',15b',16',17',17a',18',20',20a',20b',21',22',22a'-dotriacontahydrodispiro[pyran-2,13'-bisfuro[3'',2'':3',4']cyclopenta[1',2':5,6]naphtho[1,2-b:1',2'-i]phenazine-2',2 ''-pyran]-5,5',5'',11',11b',22',22b'(1'H,12'

More details:

• Systematic name

  (1'S,2R,2'R,3a'S,4b'R,5R,5'S,5''S,6a'R,9a'S,9b'S,11'R,11a'R,11b'S,12'S,14a'S,15b'R,17a'S,20a'S,20b'S,22'R,22a'R,22b'S)-1',5,5'',9a',11a',12',20a',22a'-Octamethyl-3,3'',3a',4,4'',4b',5,5',5'',6,6',6'', 6a',7',9',9a',9b',10',11',11a',14a',15b',16',17',17a',18',20',20a',20b',21',22',22a'-dotriacontahydrodispiro[pyran-2,13'-bisfuro[3'',2'':3',4']cyclopenta[1',2':5,6]naphtho[1,2-b:1',2'-i]phenazine-2',2 ''-pyran]-5,5',5'',11',11b',22',22b'(1'H,12'H)-heptol

• SMILES

  C[C@@H]1[C@@]2(CC[C@@](CO2)(C)O)O[C@@H]3[C@]1([C@]4([C@@H](C[C@H]5[C@H](C4=C3)CC[C@@H]6[C@@]5(Cc7c(nc8c(n7)C[C@@H]9C[C@@H]([C@@H]1[C@@H]([C@]9(C8)C)C[C@H]([C@]2(C1=C[C@H]1[C@@]2([C@@H]([C@]2(O1)CC[C@](CO2)(C)O)C)O)C)O)O)C6)C)O)C)O

• Std. InChi

  InChI=1S/C54H76N2O11/c1-26-51(13-11-45(3,60)24-64-51)66-42-20-32-30-10-9-28-15-35-37(22-47(28,5)31(30)18-40(58)49(32,7)53(26,42)62)56-36-16-29-17-39(57)44-33(48(29,6)23-38(36)55-35)19-41(59)50(8)34(44)21-43-54(50,63)27(2)52(67-43)14-12-46(4,61)25-65-52/h20-21,26-31,33,39-44,57-63H,9-19,22-25H2,1-8H3/t26-,27-,28+,29-,30-,31+,33+,39+,40-,41-,42+,43+,44-,45-,46+,47+,48+,49-,50-,51-,52-,53-,54-/m1/s1

• Std. InChIKey

  PXIFVIFNGBKJJW-VTHJWHIDSA-N

• Cite this record

  CSID:23314704, http://www.chemspider.com/Chemical-Structure.23314704.html (accessed 10:18, Apr 19, 2024)