| SpectraBase Compound ID | 2YhvPWoQ4F7 |
|---|---|
| InChI | InChI=1S/C84H115NO21/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-46-56-72(90)85-68(69(98-60(3)86)55-45-31-29-27-25-23-20-18-16-14-12-10-8-2)57-96-83-77(101-63(6)89)75(100-62(5)88)73(99-61(4)87)71(103-83)59-97-84-78(105-82(94)67-53-43-36-44-54-67)76(104-81(93)66-51-41-35-42-52-66)74(106-84)70(102-80(92)65-49-39-34-40-50-65)58-95-79(91)64-47-37-33-38-48-64/h33-45,47-55,68-71,73-78,83-84H,7-32,46,56-59H2,1-6H3,(H,85,90)/b55-45+/t68-,69-,70+,71-,73+,74-,75+,76-,77-,78+,83-,84+/m0/s1 |
| InChIKey | ZJYLPYKUSNEWQO-GLBJTRFCSA-N |
| Mol Weight | 1474.8 g/mol |
| Molecular Formula | C84H115NO21 |
| Exact Mass | 1473.79616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BKoXuQfPU5q |
|---|---|
| Name | BETA-D-GALACTOFURANOSYL-(2''',3''',5''',6'''-TETRA-O-BENZOYL)-6-BETA-D-GALACTOPYRANOSYL-(2,3,4-TRI-O-ACETYL)-1'-(3'-O-ACETYL)-CERAMIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C84H115NO21 |
| InChI | InChI=1S/C84H115NO21/c1-7-9-11-13-15-17-19-21-22-24-26-28-30-32-46-56-72(90)85-68(69(98-60(3)86)55-45-31-29-27-25-23-20-18-16-14-12-10-8-2)57-96-83-77(101-63(6)89)75(100-62(5)88)73(99-61(4)87)71(103-83)59-97-84-78(105-82(94)67-53-43-36-44-54-67)76(104-81(93)66-51-41-35-42-52-66)74(106-84)70(102-80(92)65-49-39-34-40-50-65)58-95-79(91)64-47-37-33-38-48-64/h33-45,47-55,68-71,73-78,83-84H,7-32,46,56-59H2,1-6H3,(H,85,90)/b55-45+/t68-,69-,70+,71-,73+,74-,75+,76-,77-,78+,83-,84+/m0/s1 |
| InChIKey | ZJYLPYKUSNEWQO-GLBJTRFCSA-N |
| Literature Reference Author | D.P.IGA,S.IGA |
| Literature Reference Citation | OPEN.ORG.CHEM.J.,2,46(2008) |
| Literature Reference DOI | 10.2174/1874095200801020046 |
| Molecular Weight | 1474.831 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU81058 |