| SpectraBase Compound ID | AeZqyFbogL4 |
|---|---|
| InChI | InChI=1S/C27H52N2O18/c28-7-12(8-29)44-27-23(39)20(36)24(41-4-2-6-43-26-22(38)19(35)17(33)14(10-31)46-26)15(47-27)11-40-3-1-5-42-25-21(37)18(34)16(32)13(9-30)45-25/h12-27,30-39H,1-11,28-29H2/t13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | KJRLWDOGBOQEKT-ZPJAXXKZSA-N |
| Mol Weight | 692.7 g/mol |
| Molecular Formula | C27H52N2O18 |
| Exact Mass | 692.321513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9Sdeg5yt9ge |
|---|---|
| Name | (1,3-Diamino-prop-2-yl)-4,6-O-bis-(b-d-galactopyranosyloxypropyl)-b-d-glucopyranoside |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H52N2O18 |
| InChI | InChI=1S/C27H52N2O18/c28-7-12(8-29)44-27-23(39)20(36)24(41-4-2-6-43-26-22(38)19(35)17(33)14(10-31)46-26)15(47-27)11-40-3-1-5-42-25-21(37)18(34)16(32)13(9-30)45-25/h12-27,30-39H,1-11,28-29H2/t13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24+,25+,26+,27+/m0/s1 |
| InChIKey | KJRLWDOGBOQEKT-ZPJAXXKZSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS-Propi Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |