| SpectraBase Compound ID | ABJllMMYRL4 |
|---|---|
| InChI | InChI=1S/C24H43NO13/c1-13(28)25-17-19(31)22(38-24-21(33)20(32)18(30)14(11-26)36-24)15(12-27)37-23(17)35-10-8-6-4-3-5-7-9-16(29)34-2/h14-15,17-24,26-27,30-33H,3-12H2,1-2H3,(H,25,28)/t14-,15+,17+,18+,19+,20+,21-,22+,23+,24+/m1/s1 |
| InChIKey | GHFINFLCQVDPOQ-DXKFVDBUSA-N |
| Mol Weight | 553.6 g/mol |
| Molecular Formula | C24H43NO13 |
| Exact Mass | 553.27344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JshRDIToors |
|---|---|
| Name | 8-METHOXYCARBONYLOCTYL-2-N-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H43NO13 |
| InChI | InChI=1S/C24H43NO13/c1-13(28)25-17-19(31)22(38-24-21(33)20(32)18(30)14(11-26)36-24)15(12-27)37-23(17)35-10-8-6-4-3-5-7-9-16(29)34-2/h14-15,17-24,26-27,30-33H,3-12H2,1-2H3,(H,25,28)/t14-,15+,17+,18+,19+,20+,21-,22+,23+,24+/m1/s1 |
| InChIKey | GHFINFLCQVDPOQ-DXKFVDBUSA-N |
| Literature Reference Author | R.U.LEMIEUX,K.BOCK,L.T.J.DELBAERE,S.KOTO,V.S.RAO |
| Literature Reference Citation | CAN.J.CHEM.,58,631(1980) |
| Literature Reference DOI | 10.1139/v80-098 |
| Molecular Weight | 553.604 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS8526 |