| SpectraBase Compound ID | 5OIVtZx5qED |
|---|---|
| InChI | InChI=1S/C28H48N2O27S2/c1-7(33)29-13-18(38)15(35)11(5-49-58(43,44)45)53-26(13)57-24-17(37)12(6-50-59(46,47)48)54-28(21(24)41)55-22-10(4-32)52-27(14(19(22)39)30-8(2)34)56-23-16(36)9(3-31)51-25(42)20(23)40/h9-28,31-32,35-42H,3-6H2,1-2H3,(H,29,33)(H,30,34)(H,43,44,45)(H,46,47,48)/t9-,10+,11-,12-,13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28+/m0/s1 |
| InChIKey | FOGLQDRVGUTENT-CONYBSODSA-N |
| Mol Weight | 908.8 g/mol |
| Molecular Formula | C28H48N2O27S2 |
| Exact Mass | 908.188587 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 | 8hbCVVjZLyB |
|---|---|
| Name | FOGLQDRVGUTENT-CONYBSODSA-N |
| Compound Number | 1-BETA |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H48N2O27S2 |
| InChI | InChI=1S/C28H48N2O27S2/c1-7(33)29-13-18(38)15(35)11(5-49-58(43,44)45)53-26(13)57-24-17(37)12(6-50-59(46,47)48)54-28(21(24)41)55-22-10(4-32)52-27(14(19(22)39)30-8(2)34)56-23-16(36)9(3-31)51-25(42)20(23)40/h9-28,31-32,35-42H,3-6H2,1-2H3,(H,29,33)(H,30,34)(H,43,44,45)(H,46,47,48)/t9-,10+,11-,12-,13-,14+,15-,16+,17+,18-,19+,20-,21-,22+,23+,24+,25-,26+,27-,28+/m0/s1 |
| InChIKey | FOGLQDRVGUTENT-CONYBSODSA-N |
| Literature Reference Author | M.PENA,C.WILLIAMS,E.PFEILER |
| Literature Reference Citation | CARBOHYDR.RES.,309,117(1998) |
| Literature Reference DOI | 10.1016/S0008-6215(98)00128-1 |
| Molecular Weight | 908.806 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMP520 |