| SpectraBase Compound ID | 85CFb96LzVA |
|---|---|
| InChI | InChI=1S/C21H37NO16/c1-6(26)22-10-13(29)17(37-21-15(31)14(30)11(27)7(3-23)35-21)9(5-25)36-19(10)38-18-12(28)8(4-24)34-20(33-2)16(18)32/h7-21,23-25,27-32H,3-5H2,1-2H3,(H,22,26)/t7-,8-,9-,10-,11-,12+,13-,14-,15+,16-,17-,18+,19+,20-,21-/m1/s1/i2D3 |
| InChIKey | NZJZIHWJSWDRGH-ZTNKPZFYSA-N |
| Mol Weight | 562.5 g/mol |
| Molecular Formula | C21H342H3NO16 |
| Exact Mass | 562.230064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tCc0wgWQQB |
|---|---|
| Name | TRIDEUTEROMETHYL-3-O-(4-O-BETA-D-GALACTOPYRANOSYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H342H3NO16 |
| InChI | InChI=1S/C21H37NO16/c1-6(26)22-10-13(29)17(37-21-15(31)14(30)11(27)7(3-23)35-21)9(5-25)36-19(10)38-18-12(28)8(4-24)34-20(33-2)16(18)32/h7-21,23-25,27-32H,3-5H2,1-2H3,(H,22,26)/t7-,8-,9-,10-,11-,12+,13-,14-,15+,16-,17-,18+,19+,20-,21-/m1/s1/i2D3 |
| InChIKey | NZJZIHWJSWDRGH-ZTNKPZFYSA-N |
| Literature Reference Author | D.M.WHITFIELD,H.PANG,J.P.CARVER,J.J.KREPINSKY |
| Literature Reference Citation | CAN.J.CHEM.,68,942(1990) |
| Literature Reference DOI | 10.1139/v90-147 |
| Molecular Weight | 562.540 g/mol |
| Solvent | D2O |
| Source File Reference | UWED16987 |