N-{[(1S,4S,7S,13R,19S,22S,25S,28R,31R,36R,39S,45S,51S,54R,60S)-60-(2-Amino-2-oxoethyl)-4-benzyl-25-[(2S)-2-butanyl]-19-(4-hydroxybenzyl)-39-(hydroxymethyl)-51-isobutyl-28,45-diisopropyl-7,22-dimethyl- 2,5,8,11,14,17,20,23,26,29,38,41,44,47,50,53,56,59,62-nonadecaoxo-33,34,64,65-tetrathia-3,6,9,12,15,18,21,24,27,30,37,40,43,46,49,52,55,58,61-nonadecaazatricyclo[34.21.5.4^13,54]hexahexacont-31-yl]ca rbonyl}-L-phenylalanyl-L-tryptophan

More details:

• Systematic name

  N-{[(1S,4S,7S,13R,19S,22S,25S,28R,31R,36R,39S,45S,51S,54R,60S)-60-(2-Amino-2-oxoethyl)-4-benzyl-25-[(2S)-2-butanyl]-19-(4-hydroxybenzyl)-39-(hydroxymethyl)-51-isobutyl-28,45-diisopropyl-7,22-dimethyl- 2,5,8,11,14,17,20,23,26,29,38,41,44,47,50,53,56,59,62-nonadecaoxo-33,34,64,65-tetrathia-3,6,9,12,15,18,21,24,27,30,37,40,43,46,49,52,55,58,61-nonadecaazatricyclo[34.21.5.4~13,54~]hexahexacont-31-yl]ca rbonyl}-L-phenylalanyl-L-tryptophan

• SMILES

  CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](CC2C=CC(O)=CC=2)NC(=O)CNC(=O)[C@@H]2CSSC[C@@H]3NC(=O)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](NC1=O)C(C)C)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](CC1=CNC4=CC=CC=C14)C(O)=O)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CC(C)C)NC3=O)C(C)C)C(=O)N[C@@H](CC1C=CC=CC=1)C(=O)N[C@@H](C)C(=O)NCC(=O)N2

• Std. InChi

  InChI=1S/C97H131N23O26S4/c1-11-50(8)80-96(144)119-79(49(6)7)95(143)117-71(93(141)112-63(32-54-22-16-13-17-23-54)87(135)115-66(97(145)146)34-56-37-99-59-25-19-18-24-58(56)59)46-150-149-45-70-92(140)113-64(35-72(98)123)88(136)114-65-36-73(124)108-69(91(139)110-60(30-47(2)3)83(131)101-41-77(128)118-78(48(4)5)94(142)103-40-75(126)107-67(42-121)90(138)116-70)44-148-147-43-68(109-76(127)38-100-81(129)51(9)104-86(134)62(111-89(65)137)31-53-20-14-12-15-21-53)84(132)102-39-74(125)106-61(33-55-26-28-57(122)29-27-55)85(133)105-52(10)82(130)120-80/h12-29,37,47-52,60-71,78-80,99,121-122H,11,30-36,38-46H2,1-10H3,(H2,98,123)(H,100,129)(H,101,131)(H,102,132)(H,103,142)(H,104,134)(H,105,133)(H,106,125)(H,107,126)(H,108,124)(H,109,127)(H,110,139)(H,111,137)(H,112,141)(H,113,140)(H,114,136)(H,115,135)(H,116,138)(H,117,143)(H,118,128)(H,119,144)(H,120,130)(H,145,146)/t50-,51-,52-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,78-,79+,80-/m0/s1

• Std. InChIKey

  TXYRKTDGDMHVHR-RGIAQYITSA-N

• Cite this record

  CSID:78442887, http://www.chemspider.com/Chemical-Structure.78442887.html (accessed 23:56, May 17, 2024)