| SpectraBase Compound ID | ENlDkesbIdV |
|---|---|
| InChI | InChI=1S/C32H36O16/c33-13-26-28(41)29(42)30(43)32(48-26)46-6-5-16-10-23(38)24(39)11-17(16)18(15-2-4-20(35)22(37)9-15)12-27(40)47-25(31(44)45)8-14-1-3-19(34)21(36)7-14/h1-4,7,9-11,18,25-26,28-30,32-39,41-43H,5-6,8,12-13H2,(H,44,45)/t18-,25-,26+,28+,29-,30+,32+/m1/s1 |
| InChIKey | IHLZSPUMQSBYKJ-ZBTSLWECSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2P6dwdyfdd |
|---|---|
| Name | (7R,8'R)-MEEHANIOSIDE-E |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O16 |
| InChI | InChI=1S/C32H36O16/c33-13-26-28(41)29(42)30(43)32(48-26)46-6-5-16-10-23(38)24(39)11-17(16)18(15-2-4-20(35)22(37)9-15)12-27(40)47-25(31(44)45)8-14-1-3-19(34)21(36)7-14/h1-4,7,9-11,18,25-26,28-30,32-39,41-43H,5-6,8,12-13H2,(H,44,45)/t18-,25-,26+,28+,29-,30+,32+/m1/s1 |
| InChIKey | IHLZSPUMQSBYKJ-ZBTSLWECSA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,88(2011) |
| Literature Reference DOI | 10.1248/cpb.59.88 |
| Molecular Weight | 676.628 g/mol |
| Sample ID | 2643 |
| Solvent | CD3OD |