| SpectraBase Compound ID | Bo1OOGqZbZ6 |
|---|---|
| InChI | InChI=1S/C32H42O21/c33-3-9-1-13(36)19-11(27(44)45)6-48-29(17(9)19)53-32-26(43)24(41)22(39)16(51-32)8-47-28(46)12-7-49-30(18-10(4-34)2-14(37)20(12)18)52-31-25(42)23(40)21(38)15(5-35)50-31/h1-2,6-7,13-26,29-43H,3-5,8H2,(H,44,45)/t13-,14-,15-,16-,17?,18+,19?,20-,21-,22-,23+,24+,25-,26-,29-,30-,31+,32+/m0/s1 |
| InChIKey | GQEYSOSQWZICDM-LCINJLBKSA-N |
| Mol Weight | 762.7 g/mol |
| Molecular Formula | C32H42O21 |
| Exact Mass | 762.221858 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4PG1QvGqvc |
|---|---|
| Name | SAPROSMOSIDE-G |
| Compound Number | 397 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H42O21 |
| InChI | InChI=1S/C32H42O21/c33-3-9-1-13(36)19-11(27(44)45)6-48-29(17(9)19)53-32-26(43)24(41)22(39)16(51-32)8-47-28(46)12-7-49-30(18-10(4-34)2-14(37)20(12)18)52-31-25(42)23(40)21(38)15(5-35)50-31/h1-2,6-7,13-26,29-43H,3-5,8H2,(H,44,45)/t13-,14-,15-,16-,17?,18+,19?,20-,21-,22-,23+,24+,25-,26-,29-,30-,31+,32+/m0/s1 |
| InChIKey | GQEYSOSQWZICDM-LCINJLBKSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 762.673 g/mol |
| Sample ID | 38191 |
| Solvent | CD3OD |