More details:

• Systematic name

• SMILES

  CC1(C)CC[C@@]2(O1)O[C@H]1C[C@@]3([C@@H]4CC[C@@]5(C)CC6=NC7C[C@]8(C)[C@H]9C[C@@H](O)[C@@]%10(C)C(=C[C@@H]%11O[C@]%12(CC[C@](C)(O)CO%12)[C@@H](C)[C@]%10%11O)[C@@H]9[C@@H](O)C[C@H]8CC=7N=C6C[C@]5(C)[C@H]4CC3=O)[C@@](C)(O)[C@H]1[C@@H]2C

• Std. InChi

  InChI=1S/C55H78N2O10/c1-27-44-39(65-53(27)15-13-45(3,4)67-53)25-52(51(44,10)62)30-11-12-46(5)22-35-37(24-49(46,8)31(30)19-41(52)60)56-34-17-29-18-38(58)43-32(48(29,7)23-36(34)57-35)20-40(59)50(9)33(43)21-42-55(50,63)28(2)54(66-42)16-14-47(6,61)26-64-54/h21,27-32,38-40,42-44,58-59,61-63H,11-20,22-26H2,1-10H3/t27-,28+,29+,30+,31-,32-,38-,39-,40+,42-,43+,44-,46-,47-,48-,49+,50+,51-,52-,53-,54+,55+/m0/s1

• Std. InChIKey

  NWIMXUMSCJQLSY-IUVYXAKLSA-N

• Cite this record

  CSID:98612569, http://www.chemspider.com/Chemical-Structure.98612569.html (accessed 17:07, Apr 19, 2024)