| SpectraBase Compound ID | Ejam2KWNw9s |
|---|---|
| InChI | InChI=1S/C40H52N2O17S/c1-23(38(48)51-17-18-60(49,50)30-15-11-8-12-16-30)55-37-35(42-25(3)44)40(54-20-29-13-9-7-10-14-29)58-34(22-53-27(5)46)36(37)59-39-31(41-24(2)43)19-32(56-28(6)47)33(57-39)21-52-26(4)45/h7-16,23,31-37,39-40H,17-22H2,1-6H3,(H,41,43)(H,42,44)/t23-,31+,32-,33+,34+,35+,36+,37+,39-,40-/m1/s1 |
| InChIKey | CXYMFZHKCLCSRR-SDZOAUCESA-N |
| Mol Weight | 864.9 g/mol |
| Molecular Formula | C40H52N2O17S |
| Exact Mass | 864.298669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B43OSynTJLa |
|---|---|
| Name | #1B;BENZYL-O-(4,6-O-ACETYL-2,3-DIDEOXY-2-ACETYLAMINO-BETA-D-XYLOPYRANOSYL)-(1->4)-2-ACETYLAMINO-6-O-ACETYL-2-DEOXY-3-O-[D-1-(2-PHENYLSULFONYLETHYLOXYCAR |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H52N2O17S |
| InChI | InChI=1S/C40H52N2O17S/c1-23(38(48)51-17-18-60(49,50)30-15-11-8-12-16-30)55-37-35(42-25(3)44)40(54-20-29-13-9-7-10-14-29)58-34(22-53-27(5)46)36(37)59-39-31(41-24(2)43)19-32(56-28(6)47)33(57-39)21-52-26(4)45/h7-16,23,31-37,39-40H,17-22H2,1-6H3,(H,41,43)(H,42,44)/t23-,31+,32-,33+,34+,35+,36+,37+,39-,40-/m1/s1 |
| InChIKey | CXYMFZHKCLCSRR-SDZOAUCESA-N |
| Literature Reference Author | D.Q.SUN,R.BUSSON,P.HERDEWIJN |
| Literature Reference Citation | EUR.J.ORG.CHEM.,5158(2006) |
| Molecular Weight | 864.916 g/mol |
| Sample ID | 32970 |
| Solvent | ACETONE-D6 |