| SpectraBase Compound ID | 2aYtp2zCyUZ |
|---|---|
| InChI | InChI=1S/C28H45N3O13/c1-14(2)10-19(27(38)44-28(7,8)9)30-21(36)11-29-12-22(37)31-26-25(42-18(6)35)24(41-17(5)34)23(40-16(4)33)20(43-26)13-39-15(3)32/h14,19-20,23-26,29H,10-13H2,1-9H3,(H,30,36)(H,31,37)/t19?,20-,23-,24+,25-,26-/m1/s1 |
| InChIKey | BYUNFHZIGWYONH-HZYLLVDLSA-N |
| Mol Weight | 631.7 g/mol |
| Molecular Formula | C28H45N3O13 |
| Exact Mass | 631.295239 g/mol |
| SpectraBase Spectrum ID | 7FjBLlHyDAX |
|---|---|
| Name | TERT.-BUTYL_N-{2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLLEUCINATE |
| Compound Number | 7C |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H45N3O13 |
| InChI | InChI=1S/C28H45N3O13/c1-14(2)10-19(27(38)44-28(7,8)9)30-21(36)11-29-12-22(37)31-26-25(42-18(6)35)24(41-17(5)34)23(40-16(4)33)20(43-26)13-39-15(3)32/h14,19-20,23-26,29H,10-13H2,1-9H3,(H,30,36)(H,31,37)/t19?,20-,23-,24+,25-,26-/m1/s1 |
| InChIKey | BYUNFHZIGWYONH-HZYLLVDLSA-N |
| Literature Reference Author | K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY |
| Literature Reference Citation | MH.CHEM.,135,865(2004) |
| Molecular Weight | 631.678 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ12030 |