| SpectraBase Compound ID | CIL421YzMku |
|---|---|
| InChI | InChI=1S/C28H34O13/c29-18-8-6-17(12-19(18)30)7-9-21(31)39-14-28(36)15-40-27(25(28)35)38-13-20-22(32)23(33)24(34)26(41-20)37-11-10-16-4-2-1-3-5-16/h1-9,12,20,22-27,29-30,32-36H,10-11,13-15H2/b9-7+/t20-,22-,23+,24-,25-,26-,27+,28+/m1/s1 |
| InChIKey | RFNVKJQFRVRYNW-DPFJOXFKSA-N |
| Mol Weight | 578.6 g/mol |
| Molecular Formula | C28H34O13 |
| Exact Mass | 578.199941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5DZ3GPkVKHU |
|---|---|
| Name | DRACUNCULIFOSIDE-O |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H34O13 |
| InChI | InChI=1S/C28H34O13/c29-18-8-6-17(12-19(18)30)7-9-21(31)39-14-28(36)15-40-27(25(28)35)38-13-20-22(32)23(33)24(34)26(41-20)37-11-10-16-4-2-1-3-5-16/h1-9,12,20,22-27,29-30,32-36H,10-11,13-15H2/b9-7+/t20-,22-,23+,24-,25-,26-,27+,28+/m1/s1 |
| InChIKey | RFNVKJQFRVRYNW-DPFJOXFKSA-N |
| Literature Reference Author | Y.NAGATANI,T.WARASHINA,T.NORO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,583(2002) |
| Literature Reference DOI | 10.1248/cpb.50.583 |
| Molecular Weight | 578.570 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN8122 |