| SpectraBase Compound ID | Kgqv0svkFC4 |
|---|---|
| InChI | InChI=1S/C48H44O11/c49-44(31-17-5-1-6-18-31)57-41-40(30-54-48(52)53-29-39-37-27-15-13-25-35(37)36-26-14-16-28-38(36)39)56-47(55-34-23-11-4-12-24-34)43(59-46(51)33-21-9-3-10-22-33)42(41)58-45(50)32-19-7-2-8-20-32/h1-3,5-10,13-22,25-28,34,39-43,47H,4,11-12,23-24,29-30H2/t40-,41-,42+,43-,47-/m0/s1 |
| InChIKey | HEQYHTOMQBBBFK-PIPDHHPGSA-N |
| Mol Weight | 796.9 g/mol |
| Molecular Formula | C48H44O11 |
| Exact Mass | 796.288362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cdxVjVlaGg |
|---|---|
| Name | CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-6-O-9-FLUORENYLMETHYLOXYCARBOXYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H44O11 |
| InChI | InChI=1S/C48H44O11/c49-44(31-17-5-1-6-18-31)57-41-40(30-54-48(52)53-29-39-37-27-15-13-25-35(37)36-26-14-16-28-38(36)39)56-47(55-34-23-11-4-12-24-34)43(59-46(51)33-21-9-3-10-22-33)42(41)58-45(50)32-19-7-2-8-20-32/h1-3,5-10,13-22,25-28,34,39-43,47H,4,11-12,23-24,29-30H2/t40-,41-,42+,43-,47-/m0/s1 |
| InChIKey | HEQYHTOMQBBBFK-PIPDHHPGSA-N |
| Literature Reference Author | K.KAWA,T.SAITOH,E.KAJI,S.NISHIYAMA |
| Literature Reference Citation | MOLECULES,19,2602(2014) |
| Literature Reference DOI | 10.3390/molecules19022602 |
| Molecular Weight | 796.871 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT14716 |