| SpectraBase Compound ID | 2OiaKJyGf5F |
|---|---|
| InChI | InChI=1S/C26H34ClNO12/c1-3-9-34-25-18(28-13(2)30)19(32)21(15(11-29)36-25)39-26-20(33)23(38-17(31)10-27)22-16(37-26)12-35-24(40-22)14-7-5-4-6-8-14/h3-8,15-16,18-26,29,32-33H,1,9-12H2,2H3,(H,28,30)/t15-,16-,18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1 |
| InChIKey | LJMHBKKWNJIBAC-ZZSLPHIOSA-N |
| Mol Weight | 588.0 g/mol |
| Molecular Formula | C26H34ClNO12 |
| Exact Mass | 587.176953 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CNBUlNoaWk |
|---|---|
| Name | ALLYL-4-O-(4,6-DI-O-BENZYLIDENE-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34ClNO12 |
| InChI | InChI=1S/C26H34ClNO12/c1-3-9-34-25-18(28-13(2)30)19(32)21(15(11-29)36-25)39-26-20(33)23(38-17(31)10-27)22-16(37-26)12-35-24(40-22)14-7-5-4-6-8-14/h3-8,15-16,18-26,29,32-33H,1,9-12H2,2H3,(H,28,30)/t15-,16-,18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1 |
| InChIKey | LJMHBKKWNJIBAC-ZZSLPHIOSA-N |
| Literature Reference Author | C.LI,X.B.MENG,X.F.JIN,Z.J.LI,Q.LI |
| Literature Reference Citation | J.CHIN.PHARM.SCI.,17,209(2008) |
| Molecular Weight | 588.008 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR7254 |