Term: | MC-OiaR |
|
Accession: | CHEBI:214086
|
browse the term
|
Synonyms: | exact_synonym: | (5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-3,6,9,13,16,20,25-heptaoxo-8-[(2-oxo-1,3-dihydroindol-3-yl)methyl]-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid |
| related_synonym: | Formula=C54H73N11O13; InChI=1S/C54H73N11O13/c1-28(25-29(2)42(78-8)26-34-15-10-9-11-16-34)20-21-37-30(3)45(67)62-40(52(74)75)22-23-43(66)65(7)33(6)48(70)58-32(5)47(69)63-41(27-36-35-17-12-13-18-38(35)60-49(36)71)51(73)64-44(53(76)77)31(4)46(68)61-39(50(72)59-37)19-14-24-57-54(55)56/h9-13,15-18,20-21,25,29-32,36-37,39-42,44H,6,14,19,22-24,26-27H2,1-5,7-8H3,(H,58,70)(H,59,72)(H,60,71)(H,61,68)(H,62,67)(H,63,69)(H,64,73)(H,74,75)(H,76,77)(H4,55,56,57)/b21-20+,28-25+/t29-,30-,31-,32+,36?,37-,39-,40+,41-,42-,44+/m0/s1; InChIKey=RTWKALOUNJLWMT-JFXBHVICSA-N; SMILES=O=C1N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(N[C@H]([C@@H](C(N[C@H](CCC(N(C1=C)C)=O)C(=O)O)=O)C)/C=C/C(=C/[C@@H]([C@@H](OC)CC2=CC=CC=C2)C)/C)=O)C)CC3C(=O)NC4=C3C=CC=C4)C |
|
|