| SpectraBase Compound ID | 4Y1PA4wXUy2 |
|---|---|
| InChI | InChI=1S/C41H58N2O24/c1-16(44)52-13-24-27(55-18(3)46)30(57-20(5)48)33(59-22(7)50)36(61-24)42-39(54-15-26-29-32(65-40(9,10)64-29)35-38(63-26)67-41(11,12)66-35)43-37-34(60-23(8)51)31(58-21(6)49)28(56-19(4)47)25(62-37)14-53-17(2)45/h24-38H,13-15H2,1-12H3,(H,42,43)/t24-,25-,26-,27-,28-,29+,30+,31+,32+,33-,34-,35-,36-,37-,38-/m0/s1 |
| InChIKey | OVSADVZVFUFPDL-ADTBHGSGSA-N |
| Mol Weight | 962.9 g/mol |
| Molecular Formula | C41H58N2O24 |
| Exact Mass | 962.337951 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gMQxCtp3e0 |
|---|---|
| Name | N,N'-BIS-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-O-6-(1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSO)-ISOUREA |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H58N2O24 |
| InChI | InChI=1S/C41H58N2O24/c1-16(44)52-13-24-27(55-18(3)46)30(57-20(5)48)33(59-22(7)50)36(61-24)42-39(54-15-26-29-32(65-40(9,10)64-29)35-38(63-26)67-41(11,12)66-35)43-37-34(60-23(8)51)31(58-21(6)49)28(56-19(4)47)25(62-37)14-53-17(2)45/h24-38H,13-15H2,1-12H3,(H,42,43)/t24-,25-,26-,27-,28-,29+,30+,31+,32+,33-,34-,35-,36-,37-,38-/m0/s1 |
| InChIKey | OVSADVZVFUFPDL-ADTBHGSGSA-N |
| Literature Reference Author | G.TOTH,I.PINTER,J.KOVACS,R.HAESSNER |
| Literature Reference Citation | MAGN.RES.CHEM.,35,203(1997) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199703)35:3<203::aid-omr60>3.3.co;2-1 |
| Molecular Weight | 962.911 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP4479 |