| SpectraBase Compound ID | BeG57mI3f18 |
|---|---|
| InChI | InChI=1S/C30H45NO10/c1-6-7-8-9-13-16-24(33)39-22-17-30(36-5,28(35)37-18-21-14-11-10-12-15-21)41-27(25(22)31-20(2)32)26(34)23-19-38-29(3,4)40-23/h10-12,14-15,22-23,25-27,34H,6-9,13,16-19H2,1-5H3,(H,31,32)/t22-,23-,25+,26+,27+,30+/m0/s1 |
| InChIKey | UWSFOKGXLAOJHL-JLMHFXNFSA-N |
| Mol Weight | 579.7 g/mol |
| Molecular Formula | C30H45NO10 |
| Exact Mass | 579.304347 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6bzZ1X7MV2 |
|---|---|
| Name | BENZYL-2-ALPHA-O-METHYL-4-O-CAPRILOYL-5-N-ACETYL-8,9-O-ISOPROPYLIDENE-NEURAMINATE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H45NO10 |
| InChI | InChI=1S/C30H45NO10/c1-6-7-8-9-13-16-24(33)39-22-17-30(36-5,28(35)37-18-21-14-11-10-12-15-21)41-27(25(22)31-20(2)32)26(34)23-19-38-29(3,4)40-23/h10-12,14-15,22-23,25-27,34H,6-9,13,16-19H2,1-5H3,(H,31,32)/t22-,23-,25+,26+,27+,30+/m0/s1 |
| InChIKey | UWSFOKGXLAOJHL-JLMHFXNFSA-N |
| Literature Reference Author | A.BIANCO,M.BRUFANI,R.CIABATTI,C.MELCHIONI,V.PASQUALI |
| Literature Reference Citation | MOLECULES_ONLINE,2,129(1998) |
| Literature Reference DOI | 10.1007/s007830050068 |
| Molecular Weight | 579.688 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN7377 |