| SpectraBase Compound ID | FZlzh7yUhrX |
|---|---|
| InChI | InChI=1S/C37H54ClNO14/c1-19(40)39-24-25(41)26(22(50-30(24)46-11)18-47-29(42)20-15-13-12-14-16-20)51-31-28(53-34(45)37(8,9)10)27(52-33(44)36(5,6)7)23(38)21(49-31)17-48-32(43)35(2,3)4/h12-16,21-28,30-31,41H,17-18H2,1-11H3,(H,39,40)/t21-,22-,23+,24-,25-,26-,27+,28-,30-,31+/m1/s1 |
| InChIKey | CEKPNOJCYBASEU-FGTZDQSVSA-N |
| Mol Weight | 772.3 g/mol |
| Molecular Formula | C37H54ClNO14 |
| Exact Mass | 771.323283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5bgf8WnS5PL |
|---|---|
| Name | METHYL-2-ACETAMIDO-6-O-BENZOYL-4-O-(4-CHLORO-4-DEOXY-2,3,6-TRI-O-PIVALOYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H54ClNO14 |
| InChI | InChI=1S/C37H54ClNO14/c1-19(40)39-24-25(41)26(22(50-30(24)46-11)18-47-29(42)20-15-13-12-14-16-20)51-31-28(53-34(45)37(8,9)10)27(52-33(44)36(5,6)7)23(38)21(49-31)17-48-32(43)35(2,3)4/h12-16,21-28,30-31,41H,17-18H2,1-11H3,(H,39,40)/t21-,22-,23+,24-,25-,26-,27+,28-,30-,31+/m1/s1 |
| InChIKey | CEKPNOJCYBASEU-FGTZDQSVSA-N |
| Literature Reference Author | C.J.MOORE,F.I.AUZANNEAU |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,1134(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.126 |
| Molecular Weight | 772.287 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR10952 |