(2R,3R)-N-{(1'S,2S,7'R,9'E,17'S,20'R,21'S,24'R,29'S,32'R)-29'-Benzyl-24'-[(2S)-2-butanyl]-32'-[(1R)-1-hydroxyethyl]-7',20',28'-trimethyl-11',14',18',22',25',27',30',33'-octaoxospiro[oxirane-2,8'-[6,15 ,19]trioxa[12,23,26,28,31,34]hexaazatricyclo[15.9.8.2^2,5]hexatriaconta[2,4,9,35]tetraen]-21'-yl}-3-hydroxy-2,4-dimethylpentanamide

More details:

• Systematic name

  (2R,3R)-N-{(1'S,2S,7'R,9'E,17'S,20'R,21'S,24'R,29'S,32'R)-29'-Benzyl-24'-[(2S)-2-butanyl]-32'-[(1R)-1-hydroxyethyl]-7',20',28'-trimethyl-11',14',18',22',25',27',30',33'-octaoxospiro[oxirane-2,8'-[6,15 ,19]trioxa[12,23,26,28,31,34]hexaazatricyclo[15.9.8.2~2,5~]hexatriaconta[2,4,9,35]tetraen]-21'-yl}-3-hydroxy-2,4-dimethylpentanamide

• SMILES

  O=C2OC[C@@H]4NC(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@H](c3ccc(O[C@H](C)[C@]1(OC1)\C=C\C(=O)NC2)cc3)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)[C@H](O)C(C)C)[C@H](OC4=O)C)[C@@H](C)CC)C)Cc5ccccc5)[C@H](O)C

• Std. InChi

  InChI=1S/C51H69N7O15/c1-10-27(4)39-46(65)57-42-33-16-18-34(19-17-33)73-31(8)51(25-71-51)21-20-37(60)52-23-38(61)70-24-35(50(69)72-30(7)41(48(67)54-39)56-44(63)28(5)43(62)26(2)3)53-47(66)40(29(6)59)55-45(64)36(58(9)49(42)68)22-32-14-12-11-13-15-32/h11-21,26-31,35-36,39-43,59,62H,10,22-25H2,1-9H3,(H,52,60)(H,53,66)(H,54,67)(H,55,64)(H,56,63)(H,57,65)/b21-20+/t27-,28+,29+,30+,31+,35-,36-,39+,40+,41-,42-,43+,51-/m0/s1

• Std. InChIKey

  UIHLRTKYJPYYEU-UMPSVNBLSA-N

• Cite this record

  CSID:8828951, http://www.chemspider.com/Chemical-Structure.8828951.html (accessed 23:03, Apr 26, 2024)