| SpectraBase Compound ID | GeAkmFySfLe |
|---|---|
| InChI | InChI=1S/C23H31NO12S/c1-8-9-37-23(22(30)31-7)10-17(33-14(4)27)19(24-12(2)25)21(36-23)20(35-16(6)29)18(34-15(5)28)11-32-13(3)26/h1,17-21H,9-11H2,2-7H3,(H,24,25)/t17-,18+,19+,20+,21+,23-/m0/s1 |
| InChIKey | PLOUKNDEVAVMPP-JTCPLQINSA-N |
| Mol Weight | 545.56 g/mol |
| Molecular Formula | C23H31NO12S |
| Exact Mass | 545.156697 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 | 3yAD7xETaGs |
|---|---|
| Name | METHYL-(PROP-2-YNYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-2-THIO-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H31NO12S |
| InChI | InChI=1S/C23H31NO12S/c1-8-9-37-23(22(30)31-7)10-17(33-14(4)27)19(24-12(2)25)21(36-23)20(35-16(6)29)18(34-15(5)28)11-32-13(3)26/h1,17-21H,9-11H2,2-7H3,(H,24,25)/t17-,18+,19+,20+,21+,23-/m0/s1 |
| InChIKey | PLOUKNDEVAVMPP-JTCPLQINSA-N |
| Literature Reference Author | Z.GAN,R.ROY |
| Literature Reference Citation | CAN.J.CHEM.,80,908(2002) |
| Literature Reference DOI | 10.1139/v02-053 |
| Molecular Weight | 545.559 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29937 |