| SpectraBase Compound ID | GvdmNZaE2ML |
|---|---|
| InChI | InChI=1S/C16H30O8/c1-5-16(4,22)7-6-10(15(2,3)21)24-14-13(20)12(19)11(18)9(8-17)23-14/h5,9-14,17-22H,1,6-8H2,2-4H3/t9-,10?,11-,12+,13-,14+,16?/m0/s1 |
| InChIKey | KOPYZLMAIKVLRO-UNBXGXJHSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C16H30O8 |
| Exact Mass | 350.194068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBmGBbEJnbh |
|---|---|
| Name | 3,7-DIMETHYL-OCT-1-EN-3,6,7-TRIOL-6-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H30O8 |
| InChI | InChI=1S/C16H30O8/c1-5-16(4,22)7-6-10(15(2,3)21)24-14-13(20)12(19)11(18)9(8-17)23-14/h5,9-14,17-22H,1,6-8H2,2-4H3/t9-,10?,11-,12+,13-,14+,16?/m0/s1 |
| InChIKey | KOPYZLMAIKVLRO-UNBXGXJHSA-N |
| Literature Reference Author | D.MANNS |
| Literature Reference Citation | PHYTOCHEM.,39,1115(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00108-J |
| Molecular Weight | 350.409 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ9015 |