| SpectraBase Compound ID | AW0mQB1IT6r |
|---|---|
| InChI | InChI=1S/C40H54O10/c1-2-3-4-5-6-16-23-44-27-32-34(41)35(42)36(43)39(49-32)48-28-33-37(45-24-29-17-10-7-11-18-29)38(46-25-30-19-12-8-13-20-30)40(50-33)47-26-31-21-14-9-15-22-31/h7-15,17-22,32-43H,2-6,16,23-28H2,1H3/t32-,33-,34+,35+,36-,37-,38+,39-,40?/m0/s1 |
| InChIKey | XPKAOFOIEDHQFJ-JGERQDAMSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C40H54O10 |
| Exact Mass | 694.371698 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IE9SZdONh3A |
|---|---|
| Name | BENZYL-O-(6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H54O10 |
| InChI | InChI=1S/C40H54O10/c1-2-3-4-5-6-16-23-44-27-32-34(41)35(42)36(43)39(49-32)48-28-33-37(45-24-29-17-10-7-11-18-29)38(46-25-30-19-12-8-13-20-30)40(50-33)47-26-31-21-14-9-15-22-31/h7-15,17-22,32-43H,2-6,16,23-28H2,1H3/t32-,33-,34+,35+,36-,37-,38+,39-,40?/m0/s1 |
| InChIKey | XPKAOFOIEDHQFJ-JGERQDAMSA-N |
| Literature Reference Author | D.CABARET,M.WAKSELMAN |
| Literature Reference Citation | CAN.J.CHEM.,68,2253(1990) |
| Literature Reference DOI | 10.1139/v90-347 |
| Molecular Weight | 694.863 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17073 |