| SpectraBase Compound ID | 97dfXMnJMiT |
|---|---|
| InChI | InChI=1S/C34H44O16/c1-17(2)11-27(40)50-32-28-23(12-25(47-19(4)37)34(28,43)16-46-18(3)36)21(14-44-32)15-45-33-31(30(42)29(41)24(13-35)48-33)49-26(39)10-7-20-5-8-22(38)9-6-20/h5-10,14,17,23-25,28-33,35,38,41-43H,11-13,15-16H2,1-4H3/b10-7+/t23?,24-,25-,28?,29-,30+,31-,32-,33-,34+/m0/s1 |
| InChIKey | IKJQBYHPQZGPBL-RXHIHEIWSA-N |
| Mol Weight | 708.7 g/mol |
| Molecular Formula | C34H44O16 |
| Exact Mass | 708.262935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjZVmVDe1ND |
|---|---|
| Name | VIBURTINOSIDE_A;7-O-ACETYL-VIBURTINOSID_II |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O16 |
| InChI | InChI=1S/C34H44O16/c1-17(2)11-27(40)50-32-28-23(12-25(47-19(4)37)34(28,43)16-46-18(3)36)21(14-44-32)15-45-33-31(30(42)29(41)24(13-35)48-33)49-26(39)10-7-20-5-8-22(38)9-6-20/h5-10,14,17,23-25,28-33,35,38,41-43H,11-13,15-16H2,1-4H3/b10-7+/t23?,24-,25-,28?,29-,30+,31-,32-,33-,34+/m0/s1 |
| InChIKey | IKJQBYHPQZGPBL-RXHIHEIWSA-N |
| Literature Reference Author | M.A.MOHAMED,M.S.A.MARZOUK,F.A.MOHARRAM,M.M.EL-SAYED,A.R.BAIU OMY |
| Literature Reference Citation | PHYTOCHEM.,66,2780(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.07.019 |
| Molecular Weight | 708.714 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMZ19799 |