| SpectraBase Compound ID | LBZzncZWN26 |
|---|---|
| InChI | InChI=1S/C66H88N10O32/c1-29(77)67-51-59(99-39(11)87)57(107-65-53(69-31(3)79)61(101-41(13)89)55(97-37(9)85)47(105-65)25-91-33(5)81)49(27-93-35(7)83)103-63(51)95-23-45-21-75(73-71-45)19-43-16-15-17-44(18-43)20-76-22-46(72-74-76)24-96-64-52(68-30(2)78)60(100-40(12)88)58(50(104-64)28-94-36(8)84)108-66-54(70-32(4)80)62(102-42(14)90)56(98-38(10)86)48(106-66)26-92-34(6)82/h15-18,21-22,47-66H,19-20,23-28H2,1-14H3,(H,67,77)(H,68,78)(H,69,79)(H,70,80)/t47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65+,66+/m1/s1 |
| InChIKey | LUXBNXJLDWRUEL-YRVWJMAZSA-N |
| Mol Weight | 1533.5 g/mol |
| Molecular Formula | C66H88N10O32 |
| Exact Mass | 1532.556611 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NC74sx6BCj |
|---|---|
| Name | #B2;ALPHA,ALPHA'-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OX |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C66H88N10O32 |
| InChI | InChI=1S/C66H88N10O32/c1-29(77)67-51-59(99-39(11)87)57(107-65-53(69-31(3)79)61(101-41(13)89)55(97-37(9)85)47(105-65)25-91-33(5)81)49(27-93-35(7)83)103-63(51)95-23-45-21-75(73-71-45)19-43-16-15-17-44(18-43)20-76-22-46(72-74-76)24-96-64-52(68-30(2)78)60(100-40(12)88)58(50(104-64)28-94-36(8)84)108-66-54(70-32(4)80)62(102-42(14)90)56(98-38(10)86)48(106-66)26-92-34(6)82/h15-18,21-22,47-66H,19-20,23-28H2,1-14H3,(H,67,77)(H,68,78)(H,69,79)(H,70,80)/t47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65+,66+/m1/s1 |
| InChIKey | LUXBNXJLDWRUEL-YRVWJMAZSA-N |
| Literature Reference Author | H.S.G.BECKMANN,H.M.MOELLER,V.WITTMANN |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,8,819(2012) |
| Literature Reference DOI | 10.3762/bjoc.8.91 |
| Molecular Weight | 1533.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR10902 |