SpectraBase Compound ID | FSEy8KfwoTS |
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InChI | InChI=1S/C42H68N6O4/c1-5-31(3)37(47-39(49)35(43)29-33-23-17-15-18-24-33)41(51)45-27-21-13-11-9-7-8-10-12-14-22-28-46-42(52)38(32(4)6-2)48-40(50)36(44)30-34-25-19-16-20-26-34/h15-20,23-26,31-32,35-38H,5-14,21-22,27-30,43-44H2,1-4H3,(H,45,51)(H,46,52)(H,47,49)(H,48,50)/t31?,32?,35-,36-,37-,38-/m0/s1 |
InChIKey | ZGPFZKCVYRHELB-LNIVXXRTSA-N |
Mol Weight | 721.0 g/mol |
Molecular Formula | C42H68N6O4 |
Exact Mass | 720.530205 g/mol |
SpectraBase Spectrum ID | 6PpMW4WYcpt |
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Name | 1,12-DODECANO-BIS-(L-ILE-L-PHE) |
Compound Number | 8D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H68N6O4 |
InChI | InChI=1S/C42H68N6O4/c1-5-31(3)37(47-39(49)35(43)29-33-23-17-15-18-24-33)41(51)45-27-21-13-11-9-7-8-10-12-14-22-28-46-42(52)38(32(4)6-2)48-40(50)36(44)30-34-25-19-16-20-26-34/h15-20,23-26,31-32,35-38H,5-14,21-22,27-30,43-44H2,1-4H3,(H,45,51)(H,46,52)(H,47,49)(H,48,50)/t31?,32?,35-,36-,37-,38-/m0/s1 |
InChIKey | ZGPFZKCVYRHELB-LNIVXXRTSA-N |
Literature Reference Author | S.KOBAYASHI,H.KOBAYASHI,T.YAMAGUCHI,M.NISHIDA,K.YAMAGUCHI,M. KURIHARA,N.MIYATA,A. |
Literature Reference Citation | CHEM.PHARM.BULL.,48,920(2000) |
Literature Reference DOI | 10.1248/cpb.48.920 |
Molecular Weight | 721.040 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN4307 |