| SpectraBase Compound ID | 1S4RAc6o6RU |
|---|---|
| InChI | InChI=1S/C18H30O10S2/c1-17(2)25-13-9(21)11(23-15(13)27-17)7(19)5-29-30-6-8(20)12-10(22)14-16(24-12)28-18(3,4)26-14/h7-16,19-22H,5-6H2,1-4H3/t7-,8+,9+,10-,11-,12+,13-,14+,15-,16+ |
| InChIKey | JEYGFMRQPDPOCW-VRVVLEGKSA-N |
| Mol Weight | 470.55 g/mol |
| Molecular Formula | C18H30O10S2 |
| Exact Mass | 470.12804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | APCGMNKMwE2 |
|---|---|
| Name | JEYGFMRQPDPOCW-VRVVLEGKSA-N |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30O10S2 |
| InChI | InChI=1S/C18H30O10S2/c1-17(2)25-13-9(21)11(23-15(13)27-17)7(19)5-29-30-6-8(20)12-10(22)14-16(24-12)28-18(3,4)26-14/h7-16,19-22H,5-6H2,1-4H3/t7-,8+,9+,10-,11-,12+,13-,14+,15-,16+ |
| InChIKey | JEYGFMRQPDPOCW-VRVVLEGKSA-N |
| Literature Reference Author | Y.TSUDA,K.SHIBAYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,1476(1996) |
| Literature Reference DOI | 10.1248/cpb.44.1476 |
| Molecular Weight | 470.550 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ17333 |