| SpectraBase Compound ID | 8vnU6zhwUvK |
|---|---|
| InChI | InChI=1S/C25H43NO12Si/c1-14(27)26-20-18(35-15(2)28)12-25(33-9,23(31)32-8)38-22(20)21(37-17(4)30)19(36-16(3)29)13-34-39(10,11)24(5,6)7/h18-22H,12-13H2,1-11H3,(H,26,27)/t18-,19+,20+,21+,22+,25-/m0/s1 |
| InChIKey | UMRVTMAEUNOXCY-VPLWQFIYSA-N |
| Mol Weight | 577.7 g/mol |
| Molecular Formula | C25H43NO12Si |
| Exact Mass | 577.255452 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 | 9P0RNEnSkXe |
|---|---|
| Name | METHYL-5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-O-TERT.-BUTYLDISILYL-3,5-DIDEOXY-BETA-D-GLYCERO-D-GALACTO-2-NONULOPYRANOSIDONIC-ACID-METHYLESTER |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H43NO12Si |
| InChI | InChI=1S/C25H43NO12Si/c1-14(27)26-20-18(35-15(2)28)12-25(33-9,23(31)32-8)38-22(20)21(37-17(4)30)19(36-16(3)29)13-34-39(10,11)24(5,6)7/h18-22H,12-13H2,1-11H3,(H,26,27)/t18-,19+,20+,21+,22+,25-/m0/s1 |
| InChIKey | UMRVTMAEUNOXCY-VPLWQFIYSA-N |
| Literature Reference Author | M.HARTMANN,E.ZBIRAL |
| Literature Reference Citation | MH.CHEM.,120,899(1989) |
| Literature Reference DOI | 10.1007/BF00811129 |
| Molecular Weight | 577.701 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU9100 |