SpectraBase Compound ID | 4drxws00UnI |
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InChI | InChI=1S/C51H64N8O20/c1-25(2)19-34(46(73)58-38(23-42(67)68)50(77)57-37(22-28-7-13-31(62)14-8-28)49(76)59-39(51(78)79)24-43(69)70)55-48(75)36(21-27-5-11-30(61)12-6-27)56-45(72)33(16-18-41(65)66)53-47(74)35(20-26-3-9-29(60)10-4-26)54-44(71)32(52)15-17-40(63)64/h3-14,25,32-39,60-62H,15-24,52H2,1-2H3,(H,53,74)(H,54,71)(H,55,75)(H,56,72)(H,57,77)(H,58,73)(H,59,76)(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,78,79) |
InChIKey | NAZRFUBTHCQDFE-UHFFFAOYSA-N |
Mol Weight | 1109.1 g/mol |
Molecular Formula | C51H64N8O20 |
Exact Mass | 1108.423686 g/mol |
SpectraBase Spectrum ID | DC6tnLDHfgt |
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Name | 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-(4-hydroxyphenyl)p |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C51H64N8O20 |
InChI | InChI=1S/C51H64N8O20/c1-25(2)19-34(46(73)58-38(23-42(67)68)50(77)57-37(22-28-7-13-31(62)14-8-28)49(76)59-39(51(78)79)24-43(69)70)55-48(75)36(21-27-5-11-30(61)12-6-27)56-45(72)33(16-18-41(65)66)53-47(74)35(20-26-3-9-29(60)10-4-26)54-44(71)32(52)15-17-40(63)64/h3-14,25,32-39,60-62H,15-24,52H2,1-2H3,(H,53,74)(H,54,71)(H,55,75)(H,56,72)(H,57,77)(H,58,73)(H,59,76)(H,63,64)(H,65,66)(H,67,68)(H,69,70)(H,78,79) |
InChIKey | NAZRFUBTHCQDFE-UHFFFAOYSA-N |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 1109.111 g/mol |
Source File Reference | MHKO20096 |