| SpectraBase Compound ID | L8GPu1CHw21 |
|---|---|
| InChI | InChI=1S/C83H83NO18/c1-89-82-76(95-51-61-38-20-7-21-39-61)74(94-50-60-36-18-6-19-37-60)72(68(98-82)55-92-48-58-32-14-4-15-33-58)101-83-77(96-52-62-40-22-8-23-41-62)75(71(93-49-59-34-16-5-17-35-59)67(99-83)54-91-47-57-30-12-3-13-31-57)102-81-69(84-78(86)64-44-26-27-45-65(64)79(84)87)73(100-80(88)63-42-24-9-25-43-63)70(85)66(97-81)53-90-46-56-28-10-2-11-29-56/h2-45,66-77,81-83,85H,46-55H2,1H3/t66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76-,77+,81+,82-,83+/m0/s1 |
| InChIKey | XMFNPNLHOKGEGP-LFYYLGCISA-N |
| Mol Weight | 1382.6 g/mol |
| Molecular Formula | C83H83NO18 |
| Exact Mass | 1381.561015 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNYR4oUBR7Y |
|---|---|
| Name | METHYL-2,3,6-TRI-O-BENZYL-4-O-[2,4,6-TRI-O-BENZYL-3-O-(3-O-BENZOYL-6-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C83H83NO18 |
| InChI | InChI=1S/C83H83NO18/c1-89-82-76(95-51-61-38-20-7-21-39-61)74(94-50-60-36-18-6-19-37-60)72(68(98-82)55-92-48-58-32-14-4-15-33-58)101-83-77(96-52-62-40-22-8-23-41-62)75(71(93-49-59-34-16-5-17-35-59)67(99-83)54-91-47-57-30-12-3-13-31-57)102-81-69(84-78(86)64-44-26-27-45-65(64)79(84)87)73(100-80(88)63-42-24-9-25-43-63)70(85)66(97-81)53-90-46-56-28-10-2-11-29-56/h2-45,66-77,81-83,85H,46-55H2,1H3/t66-,67-,68-,69-,70-,71-,72-,73-,74+,75+,76-,77+,81+,82-,83+/m0/s1 |
| InChIKey | XMFNPNLHOKGEGP-LFYYLGCISA-N |
| Literature Reference Author | T.ZHU,G.J.BOONS |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,857(1998) |
| Literature Reference DOI | 10.1039/a708006i |
| Molecular Weight | 1382.568 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP742 |