| SpectraBase Compound ID | 1SUU9Cv8vcv |
|---|---|
| InChI | InChI=1S/C89H89NO20/c1-59(91)98-58-73-78(104-60(2)92)80(105-61(3)93)76(90-85(94)74(69-45-27-11-28-46-69)75(86(90)95)70-47-29-12-30-48-70)87(106-73)110-82-77(99-51-64-35-17-6-18-36-64)71(56-96-49-62-31-13-4-14-32-62)108-89(84(82)102-54-67-41-23-9-24-42-67)109-79-72(57-97-50-63-33-15-5-16-34-63)107-88(103-55-68-43-25-10-26-44-68)83(101-53-66-39-21-8-22-40-66)81(79)100-52-65-37-19-7-20-38-65/h4-48,71-73,76-84,87-89H,49-58H2,1-3H3/t71-,72-,73-,76-,77+,78-,79-,80-,81+,82+,83-,84-,87+,88-,89+/m0/s1 |
| InChIKey | OZOIQIPHSQOVDA-VRYVQAMISA-N |
| Mol Weight | 1492.7 g/mol |
| Molecular Formula | C89H89NO20 |
| Exact Mass | 1491.597794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8tYhxzDfBd |
|---|---|
| Name | #5B;BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIPHENYLMALEIMIDO-BETA-D-GLUCOPYRANOSYL-(1->3)-2,4,6-TRI-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C89H89NO20 |
| InChI | InChI=1S/C89H89NO20/c1-59(91)98-58-73-78(104-60(2)92)80(105-61(3)93)76(90-85(94)74(69-45-27-11-28-46-69)75(86(90)95)70-47-29-12-30-48-70)87(106-73)110-82-77(99-51-64-35-17-6-18-36-64)71(56-96-49-62-31-13-4-14-32-62)108-89(84(82)102-54-67-41-23-9-24-42-67)109-79-72(57-97-50-63-33-15-5-16-34-63)107-88(103-55-68-43-25-10-26-44-68)83(101-53-66-39-21-8-22-40-66)81(79)100-52-65-37-19-7-20-38-65/h4-48,71-73,76-84,87-89H,49-58H2,1-3H3/t71-,72-,73-,76-,77+,78-,79-,80-,81+,82+,83-,84-,87+,88-,89+/m0/s1 |
| InChIKey | OZOIQIPHSQOVDA-VRYVQAMISA-N |
| Literature Reference Author | M.R.E.ALY,R.R.SCHMIDT |
| Literature Reference Citation | EUR.J.ORG.CHEM.,4382(2005) |
| Literature Reference DOI | 10.1002/ejoc.200500107 |
| Molecular Weight | 1492.680 g/mol |
| Sample ID | 41345 |
| Solvent | CDCl3 |