| SpectraBase Compound ID | J0DtqcAFbNF |
|---|---|
| InChI | InChI=1S/C40H51NO20/c1-20(42)52-18-29-31(54-22(3)44)33(55-23(4)45)36(58-26(7)48)40(60-29)61-32-30(19-53-21(2)43)59-39(35(57-25(6)47)34(32)56-24(5)46)51-17-13-9-8-12-16-41-37(49)27-14-10-11-15-28(27)38(41)50/h10-11,14-15,29-36,39-40H,8-9,12-13,16-19H2,1-7H3/t29-,30-,31-,32+,33-,34-,35-,36-,39+,40-/m0/s1 |
| InChIKey | CEDNKLHFRKXODN-RTZZFMKNSA-N |
| Mol Weight | 865.8 g/mol |
| Molecular Formula | C40H51NO20 |
| Exact Mass | 865.300443 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3NXoTylJ1Hl |
|---|---|
| Name | (6-Phthaloylimido-hexyl)-hepta-O-acetyl-d-lactoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H51NO20 |
| InChI | InChI=1S/C40H51NO20/c1-20(42)52-18-29-31(54-22(3)44)33(55-23(4)45)36(58-26(7)48)40(60-29)61-32-30(19-53-21(2)43)59-39(35(57-25(6)47)34(32)56-24(5)46)51-17-13-9-8-12-16-41-37(49)27-14-10-11-15-28(27)38(41)50/h10-11,14-15,29-36,39-40H,8-9,12-13,16-19H2,1-7H3/t29-,30-,31-,32+,33-,34-,35-,36-,39+,40-/m0/s1 |
| InChIKey | CEDNKLHFRKXODN-RTZZFMKNSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |