| SpectraBase Compound ID | 5k2O27WDM2y |
|---|---|
| InChI | InChI=1S/C40H48N6O10/c1-27(37(50)42-23-35(49)55-25-30-15-8-4-9-16-30)44-33(47)21-41-39(52)36(28(2)54-24-29-13-6-3-7-14-29)45-38(51)32-19-12-20-46(32)34(48)22-43-40(53)56-26-31-17-10-5-11-18-31/h3-11,13-18,27-28,32,36H,12,19-26H2,1-2H3,(H,41,52)(H,42,50)(H,43,53)(H,44,47)(H,45,51)/t27-,28?,32-,36-/m1/s1 |
| InChIKey | NYMUJSVVIHFQAV-DNPDUSDMSA-N |
| Mol Weight | 772.9 g/mol |
| Molecular Formula | C40H48N6O10 |
| Exact Mass | 772.343192 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eub49MRoFlN |
|---|---|
| Name | BENZYLOXYCARBONYL-GLYCINE-PROPINE-(BENZYL)THREONINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H48N6O10 |
| InChI | InChI=1S/C40H48N6O10/c1-27(37(50)42-23-35(49)55-25-30-15-8-4-9-16-30)44-33(47)21-41-39(52)36(28(2)54-24-29-13-6-3-7-14-29)45-38(51)32-19-12-20-46(32)34(48)22-43-40(53)56-26-31-17-10-5-11-18-31/h3-11,13-18,27-28,32,36H,12,19-26H2,1-2H3,(H,41,52)(H,42,50)(H,43,53)(H,44,47)(H,45,51)/t27-,28?,32-,36-/m1/s1 |
| InChIKey | NYMUJSVVIHFQAV-DNPDUSDMSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | B.KUNDU (1989) Coll.Czech.Chem.Comm.: v.58, N5, 1422-1430. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |