| SpectraBase Compound ID | xiXkykcW1U |
|---|---|
| InChI | InChI=1S/C30H40N2O14/c1-16(33)40-15-22-24(42-17(2)34)25(43-18(3)35)26(44-19(4)36)27(45-22)32-23(37)13-21(31-29(39)46-30(5,6)7)28(38)41-14-20-11-9-8-10-12-20/h8-12,21-22,24-27H,13-15H2,1-7H3,(H,31,39)(H,32,37)/t21-,22-,24+,25+,26-,27-/m0/s1 |
| InChIKey | JVQHRGLBHICPLH-XISQYIGNSA-N |
| Mol Weight | 652.7 g/mol |
| Molecular Formula | C30H40N2O14 |
| Exact Mass | 652.247954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jhAKjEttqq |
|---|---|
| Name | N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-BENZYLESTER |
| Compound Number | 15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40N2O14 |
| InChI | InChI=1S/C30H40N2O14/c1-16(33)40-15-22-24(42-17(2)34)25(43-18(3)35)26(44-19(4)36)27(45-22)32-23(37)13-21(31-29(39)46-30(5,6)7)28(38)41-14-20-11-9-8-10-12-20/h8-12,21-22,24-27H,13-15H2,1-7H3,(H,31,39)(H,32,37)/t21-,22-,24+,25+,26-,27-/m0/s1 |
| InChIKey | JVQHRGLBHICPLH-XISQYIGNSA-N |
| Literature Reference Author | T.VELASCO-TORRIJOS,L.ABBEY,R.O.FLAHERTY |
| Literature Reference Citation | MOLECULES,17,11346(2012) |
| Literature Reference DOI | 10.3390/molecules171011346 |
| Molecular Weight | 652.653 g/mol |
| Sample ID | 806 |
| Solvent | CDCl3 |