| SpectraBase Compound ID | 2waLr1EKoaj |
|---|---|
| InChI | InChI=1S/C94H101NO26/c1-58-59(2)89(101)95(88(58)100)76-81(120-94-87(113-63(6)99)84(112-62(5)98)80(111-61(4)97)74(117-94)56-104-60(3)96)78-75(57-110-90(118-78)71-45-29-14-30-46-71)114-91(76)121-83-77(105-49-66-35-19-9-20-36-66)72(54-102-47-64-31-15-7-16-32-64)116-93(86(83)108-52-69-41-25-12-26-42-69)119-79-73(55-103-48-65-33-17-8-18-34-65)115-92(109-53-70-43-27-13-28-44-70)85(107-51-68-39-23-11-24-40-68)82(79)106-50-67-37-21-10-22-38-67/h7-46,72-87,90-94H,47-57H2,1-6H3/t72-,73+,74+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86-,87+,90?,91+,92+,93+,94-/m0/s1 |
| InChIKey | HELGNLWRXTZQSX-XNBLAIRUSA-N |
| Mol Weight | 1660.8 g/mol |
| Molecular Formula | C94H101NO26 |
| Exact Mass | 1659.661182 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4J6MFwuIK5r |
|---|---|
| Name | #13;BENZYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-(4,6-BENZYLIDENE-2-DEOXY-2-DIMETHYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL)-(1->3)-(2,4,6-TRI-O-BENZ |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C94H101NO26 |
| InChI | InChI=1S/C94H101NO26/c1-58-59(2)89(101)95(88(58)100)76-81(120-94-87(113-63(6)99)84(112-62(5)98)80(111-61(4)97)74(117-94)56-104-60(3)96)78-75(57-110-90(118-78)71-45-29-14-30-46-71)114-91(76)121-83-77(105-49-66-35-19-9-20-36-66)72(54-102-47-64-31-15-7-16-32-64)116-93(86(83)108-52-69-41-25-12-26-42-69)119-79-73(55-103-48-65-33-17-8-18-34-65)115-92(109-53-70-43-27-13-28-44-70)85(107-51-68-39-23-11-24-40-68)82(79)106-50-67-37-21-10-22-38-67/h7-46,72-87,90-94H,47-57H2,1-6H3/t72-,73+,74+,75-,76-,77+,78+,79+,80-,81-,82-,83+,84-,85+,86-,87+,90?,91+,92+,93+,94-/m0/s1 |
| InChIKey | HELGNLWRXTZQSX-XNBLAIRUSA-N |
| Literature Reference Author | M.R.E.ALY,E.S.I.IBRAHIM,E.S.H.E.ASHRY,R.R.SCHMIDT |
| Literature Reference Citation | CARBOHYDR.RES.,316,121(1999) |
| Literature Reference DOI | 10.1016/S0008-6215(99)00051-8 |
| Molecular Weight | 1660.827 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ4798 |