| SpectraBase Compound ID | FCo5csJ0prp |
|---|---|
| InChI | InChI=1S/C37H51NO17Si/c1-19(39)46-15-24-30(48-20(2)40)32(49-21(3)41)33(50-22(4)42)36(52-24)54-31-28(38-26(43)17-45-18-27(38)44)35(55-56(8,9)37(5,6)7)51-25-16-47-34(53-29(25)31)23-13-11-10-12-14-23/h10-14,24-25,28-36H,15-18H2,1-9H3/t24-,25-,28-,29-,30+,31-,32+,33-,34-,35+,36+/m0/s1 |
| InChIKey | YKGHWTRYTNKSGH-OKUAGQKVSA-N |
| Mol Weight | 809.9 g/mol |
| Molecular Formula | C37H51NO17Si |
| Exact Mass | 809.292626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22UL1EmK8Db |
|---|---|
| Name | #26;TERT.-BUTYLDIMETHYLSILYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-BENZYLIDENE-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H51NO17Si |
| InChI | InChI=1S/C37H51NO17Si/c1-19(39)46-15-24-30(48-20(2)40)32(49-21(3)41)33(50-22(4)42)36(52-24)54-31-28(38-26(43)17-45-18-27(38)44)35(55-56(8,9)37(5,6)7)51-25-16-47-34(53-29(25)31)23-13-11-10-12-14-23/h10-14,24-25,28-36H,15-18H2,1-9H3/t24-,25-,28-,29-,30+,31-,32+,33-,34-,35+,36+/m0/s1 |
| InChIKey | YKGHWTRYTNKSGH-OKUAGQKVSA-N |
| Literature Reference Author | M.R.E.ALY,R.R.SCHMIDT |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4382(2005) |
| Literature Reference DOI | 10.1002/ejoc.200500107 |
| Molecular Weight | 809.894 g/mol |
| Sample ID | 41358 |
| Solvent | CDCl3 |