(Q105222821)

English

H-nTyr-Phg(3,5-diOH)-D-Val-Phg(3,5-diOH)-D-nTyr-Phg(3,5-diOH)-D-nTyr-Phg(3,5-diOH)-D-Val-Phg(3,5-diOH)-D-nTyr-D-Phe-D-Asp-OH

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

1,899.646428704 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

H-D-nTyr-D-Phg(3,5-diOH)-Val-D-Phg(3,5-diOH)-nTyr-D-Phg(3,5-diOH)-nTyr-D-Phg(3,5-diOH)-Val-D-Phg(3,5-diOH)-nTyr-Phe-Asp-OH

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₉₅H₉₇N₁₃O₃₀

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canonical SMILES

CC(C)C(NC(=O)C(NC(=O)C(N)c1ccc(O)cc1)c1cc(O)cc(O)c1)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(Cc1ccccc1)C(=O)NC(CC(=O)O)C(=O)O)c1ccc(O)cc1)c1cc(O)cc(O)c1)C(C)C)c1cc(O)cc(O)c1)c1ccc(O)cc1)c1cc(O)cc(O)c1)c1ccc(O)cc1)c1cc(O)cc(O)c1

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isomeric SMILES

CC(C)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)c1ccc(O)cc1)c1cc(O)cc(O)c1)C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CC(=O)O)C(=O)O)c1ccc(O)cc1)c1cc(O)cc(O)c1)C(C)C)c1cc(O)cc(O)c1)c1ccc(O)cc1)c1cc(O)cc(O)c1)c1ccc(O)cc1)c1cc(O)cc(O)c1

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1 reference

Feglymycin, a novel inhibitor of the replication of the human immunodeficiency virus. Fermentation, isolation and structure elucidation

Identifiers

InChI=1S/C95H97N13O30/c1-43(2)73(99-90(132)78(50-27-59(113)37-60(114)28-50)101-84(126)72(96)46-10-18-55(109)19-11-46)85(127)106-81(53-33-65(119)40-66(120)34-53)93(135)103-77(49-16-24-58(112)25-17-49)89(131)108-82(54-35-67(121)41-68(122)36-54)94(136)104-76(48-14-22-57(111)23-15-48)88(130)107-79(51-29-61(115)38-62(116)30-51)91(133)100-74(44(3)4)86(128)105-80(52-31-63(117)39-64(118)32-52)92(134)102-75(47-12-20-56(110)21-13-47)87(129)97-69(26-45-8-6-5-7-9-45)83(125)98-70(95(137)138)42-71(123)124/h5-25,27-41,43-44,69-70,72-82,109-122H,26,42,96H2,1-4H3,(H,97,129)(H,98,125)(H,99,132)(H,100,133)(H,101,126)(H,102,134)(H,103,135)(H,104,136)(H,105,128)(H,106,127)(H,107,130)(H,108,131)(H,123,124)(H,137,138)/t69-,70-,72+,73-,74-,75-,76-,77-,78+,79+,80+,81+,82+/m1/s1

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QJQKBRUTBCTBKE-ZGTUMSCQSA-N

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1 reference

15 September 2022

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15 September 2022

UniChem compound ID

1 reference

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