| SpectraBase Compound ID | 4dyOle1qbAf |
|---|---|
| InChI | InChI=1S/C82H86O16/c1-83-80-78(98-82-77(91-54-65-43-25-9-26-44-65)74(89-52-63-39-21-7-22-40-63)71(87-50-61-35-17-5-18-36-61)68(95-82)56-85-48-59-31-13-3-14-32-59)75(72-69(93-80)57-92-79(96-72)66-45-27-10-28-46-66)97-81-76(90-53-64-41-23-8-24-42-64)73(88-51-62-37-19-6-20-38-62)70(86-49-60-33-15-4-16-34-60)67(94-81)55-84-47-58-29-11-2-12-30-58/h2-46,67-82H,47-57H2,1H3/t67-,68+,69-,70-,71+,72-,73+,74-,75?,76-,77+,78+,79-,80+,81+,82+/m1/s1 |
| InChIKey | CLFJBANBXQNOOG-BXSPOTKUSA-N |
| Mol Weight | 1327.6 g/mol |
| Molecular Formula | C82H86O16 |
| Exact Mass | 1326.591587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LDAv2q2d0fJ |
|---|---|
| Name | METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-ALTROPYRANOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C82H86O16 |
| InChI | InChI=1S/C82H86O16/c1-83-80-78(98-82-77(91-54-65-43-25-9-26-44-65)74(89-52-63-39-21-7-22-40-63)71(87-50-61-35-17-5-18-36-61)68(95-82)56-85-48-59-31-13-3-14-32-59)75(72-69(93-80)57-92-79(96-72)66-45-27-10-28-46-66)97-81-76(90-53-64-41-23-8-24-42-64)73(88-51-62-37-19-6-20-38-62)70(86-49-60-33-15-4-16-34-60)67(94-81)55-84-47-58-29-11-2-12-30-58/h2-46,67-82H,47-57H2,1H3/t67-,68+,69-,70-,71+,72-,73+,74-,75?,76-,77+,78+,79-,80+,81+,82+/m1/s1 |
| InChIKey | CLFJBANBXQNOOG-BXSPOTKUSA-N |
| Literature Reference Author | E.BOZO,A.VASELLA |
| Literature Reference Citation | HELV.CHIM.ACTA,75,2613(1992) |
| Literature Reference DOI | 10.1002/hlca.19920750816 |
| Molecular Weight | 1327.575 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS8847 |