| SpectraBase Compound ID | LEfAbzrrcQO |
|---|---|
| InChI | InChI=1S/C48H63NO13/c1-9-25-55-43-37(49-31(2)50)41(40(62-46(53)48(6,7)8)36(59-43)30-58-45(52)47(3,4)5)61-44-38(51)42(57-28-34-23-17-12-18-24-34)39(56-27-33-21-15-11-16-22-33)35(60-44)29-54-26-32-19-13-10-14-20-32/h9-24,35-44,51H,1,25-30H2,2-8H3,(H,49,50)/t35-,36+,37+,38-,39+,40-,41+,42-,43+,44+/m0/s1 |
| InChIKey | HSCSHHJHSSLEJX-KAXQQWLFSA-N |
| Mol Weight | 862.0 g/mol |
| Molecular Formula | C48H63NO13 |
| Exact Mass | 861.429941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTXe7BSTCfe |
|---|---|
| Name | ALLYL-2-ACETAMIDO-2-DEOXY-4,6-DI-O-PIVALOLYL-3-O-(3,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H63NO13 |
| InChI | InChI=1S/C48H63NO13/c1-9-25-55-43-37(49-31(2)50)41(40(62-46(53)48(6,7)8)36(59-43)30-58-45(52)47(3,4)5)61-44-38(51)42(57-28-34-23-17-12-18-24-34)39(56-27-33-21-15-11-16-22-33)35(60-44)29-54-26-32-19-13-10-14-20-32/h9-24,35-44,51H,1,25-30H2,2-8H3,(H,49,50)/t35-,36+,37+,38-,39+,40-,41+,42-,43+,44+/m0/s1 |
| InChIKey | HSCSHHJHSSLEJX-KAXQQWLFSA-N |
| Literature Reference Author | L.LAY,F.NICOTRA,L.PANZA,G.RUSSO,E.ADOBATI |
| Literature Reference Citation | HELV.CHIM.ACTA,77,509(1994) |
| Literature Reference DOI | 10.1002/hlca.19940770211 |
| Molecular Weight | 862.027 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4266 |