| SpectraBase Compound ID | HlnHgzXTHLl |
|---|---|
| InChI | InChI=1S/C40H48O5Si2/c1-31(41)44-38-36(45-47(40(5,6)7,34-24-16-10-17-25-34)35-26-18-11-19-27-35)28-29-42-37(38)30-43-46(39(2,3)4,32-20-12-8-13-21-32)33-22-14-9-15-23-33/h8-29,36-38H,30H2,1-7H3/t36-,37-,38-/m1/s1 |
| InChIKey | ZMHSQCDYRJMLIO-UJTUJTOWSA-N |
| Mol Weight | 665.0 g/mol |
| Molecular Formula | C40H48O5Si2 |
| Exact Mass | 664.304028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HJNckZ7QWAZ |
|---|---|
| Name | 4-O-Acetyl-3,6-di-O-(tert-butyldiphenylsilyl)-D-galactal |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 498173 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H48O5Si2 |
| InChI | InChI=1S/C40H48O5Si2/c1-31(41)44-38-36(45-47(40(5,6)7,34-24-16-10-17-25-34)35-26-18-11-19-27-35)28-29-42-37(38)30-43-46(39(2,3)4,32-20-12-8-13-21-32)33-22-14-9-15-23-33/h8-29,36-38H,30H2,1-7H3/t36-,37-,38-/m1/s1 |
| InChIKey | ZMHSQCDYRJMLIO-UJTUJTOWSA-N |
| Molecular Weight | 664.989 g/mol |
| Observed nucleus | 13C |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Wiley ID | SIAL_13CNMR_014929 |