PDSZWOVQOJGTRZ-SUNLCDKVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EG8Lu3znhll |
|---|---|
| InChI | InChI=1S/C45H62N12O11S2/c1-25-43(66)57-23-35(68-25)30(19-26-7-3-2-4-8-26)54-40(63)31(20-27-11-13-28(58)14-12-27)52-38(61)15-18-69-70-24-32(55-42(65)34(57)21-36(46)59)44(67)56-17-6-10-33(56)41(64)53-29(9-5-16-50-45(48)49)39(62)51-22-37(47)60/h2-4,7-8,11-14,25,29-35,58H,5-6,9-10,15-24H2,1H3,(H2,46,59)(H2,47,60)(H,51,62)(H,52,61)(H,53,64)(H,54,63)(H,55,65)(H4,48,49,50)/t25-,29+,30-,31-,32+,33+,34+,35-/m0/s1 |
| InChIKey | PDSZWOVQOJGTRZ-SUNLCDKVSA-N |
| Mol Weight | 1011.2 g/mol |
| Molecular Formula | C45H62N12O11S2 |
| Exact Mass | 1010.410243 g/mol |
| Enantiomer InChIKey | PDSZWOVQOJGTRZ-NHQNTPSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | H2O:D2O=9:1 |
| Title | Journal or Book | Year |
|---|---|---|
| Conformations and Receptor Activity of Desmopressin Analogues, Which Contain γ-Turn Mimetics or a Ψ[CH2O] Isostere | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.