| SpectraBase Compound ID | Hs5CyJ6raya |
|---|---|
| InChI | InChI=1S/C27H40N2O16/c1-11(30)28-20-24(42-16(6)35)23(41-15(5)34)19(44-26(20)37-8)10-39-27-21(29-12(2)31)25(43-17(7)36)22(40-14(4)33)18(45-27)9-38-13(3)32/h18-27H,9-10H2,1-8H3,(H,28,30)(H,29,31)/t18-,19+,20+,21-,22-,23-,24+,25-,26+,27-/m1/s1 |
| InChIKey | HVBFWFDFMKMPIU-YDZUFNIBSA-N |
| Mol Weight | 648.6 g/mol |
| Molecular Formula | C27H40N2O16 |
| Exact Mass | 648.237783 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zjzJ4wWWCG |
|---|---|
| Name | METHYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL-(1->6)-3,4-DI-O-ACETYL-2-DEOXY-beta-D-GALAKTOPYRANOSIDE |
| Compound Number | 27 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C27H40N2O16/c1-11(30)28-20-24(42-16(6)35)23(41-15(5)34)19(44-26(20)37-8)10-39-27-21(29-12(2)31)25(43-17(7)36)22(40-14(4)33)18(45-27)9-38-13(3)32/h18-27H,9-10H2,1-8H3,(H,28,30)(H,29,31)/t18-,19+,20+,21-,22-,23-,24+,25-,26+,27-/m1/s1 |
| InChIKey | HVBFWFDFMKMPIU-YDZUFNIBSA-N |
| Literature Reference | E.MEINJOHANNS,M.MELDAL,H.PAULSEN,K.BOCK J.CHEM.SOC.PERKIN-1,405(1995) |
| Solvent | Chloroform-d |