| SpectraBase Compound ID | D9lw1RBxmoL |
|---|---|
| InChI | InChI=1S/C87H89NO22/c1-59(89)97-58-71-74(99-52-62-34-15-4-16-35-62)76(100-53-63-36-17-5-18-37-63)79(108-82(92)67-44-25-9-26-45-67)85(105-71)102-57-69-72(90)75(78(107-81(91)66-42-23-8-24-43-66)84(104-69)96-49-29-48-88-87(94)103-55-65-40-21-7-22-41-65)110-86-80(109-83(93)68-46-27-10-28-47-68)77(101-54-64-38-19-6-20-39-64)73(98-51-61-32-13-3-14-33-61)70(106-86)56-95-50-60-30-11-2-12-31-60/h2-28,30-47,69-80,84-86,90H,29,48-58H2,1H3,(H,88,94)/t69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,84-,85-,86+/m0/s1 |
| InChIKey | UHBDJIMMJUOCIA-HLOIVFMUSA-N |
| Mol Weight | 1500.7 g/mol |
| Molecular Formula | C87H89NO22 |
| Exact Mass | 1499.587623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KnHTAj2g90g |
|---|---|
| Name | #8;3-(BENZYLOXYCARBONYLAMINO)-1-PROPYL-6-O-(6-O-ACETYL-2-O-BENZOYL-3,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-3-O-[(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C87H89NO22 |
| InChI | InChI=1S/C87H89NO22/c1-59(89)97-58-71-74(99-52-62-34-15-4-16-35-62)76(100-53-63-36-17-5-18-37-63)79(108-82(92)67-44-25-9-26-45-67)85(105-71)102-57-69-72(90)75(78(107-81(91)66-42-23-8-24-43-66)84(104-69)96-49-29-48-88-87(94)103-55-65-40-21-7-22-41-65)110-86-80(109-83(93)68-46-27-10-28-47-68)77(101-54-64-38-19-6-20-39-64)73(98-51-61-32-13-3-14-33-61)70(106-86)56-95-50-60-30-11-2-12-31-60/h2-28,30-47,69-80,84-86,90H,29,48-58H2,1H3,(H,88,94)/t69-,70-,71-,72-,73-,74-,75+,76+,77+,78-,79-,80-,84-,85-,86+/m0/s1 |
| InChIKey | UHBDJIMMJUOCIA-HLOIVFMUSA-N |
| Literature Reference Author | R.GEURTSEN,F.COTE,M.G.HAHN,G.J.BOONS |
| Literature Reference Citation | J.ORG.CHEM.,64,7828(1999) |
| Literature Reference DOI | 10.1021/jo990836o |
| Molecular Weight | 1500.657 g/mol |
| Sample ID | 59961 |
| Solvent | CDCl3 |