| SpectraBase Compound ID | J4icpQURrEw |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-14(9-11-33-24-22(32)21(31)20(30)18(13-27)34-24)6-7-16-15(2)12-17(28)23-25(3,4)19(29)8-10-26(16,23)5/h9,16-24,27-32H,2,6-8,10-13H2,1,3-5H3/b14-9+/t16-,17-,18-,19-,20-,21+,22-,23-,24-,26+/m0/s1 |
| InChIKey | HSJDGXKCKCJZSZ-LJYSMREUSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C26H44O8 |
| Exact Mass | 484.303618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EPEbl4UZQDL |
|---|---|
| Name | GOMOJOSIDE-O;3-BETA,6-ALPHA,15-TRIHYDROXY-LABDA-8(17),13E-DIEN-15-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O8 |
| InChI | InChI=1S/C26H44O8/c1-14(9-11-33-24-22(32)21(31)20(30)18(13-27)34-24)6-7-16-15(2)12-17(28)23-25(3,4)19(29)8-10-26(16,23)5/h9,16-24,27-32H,2,6-8,10-13H2,1,3-5H3/b14-9+/t16-,17-,18-,19-,20-,21+,22-,23-,24-,26+/m0/s1 |
| InChIKey | HSJDGXKCKCJZSZ-LJYSMREUSA-N |
| Literature Reference Author | T.IWAGAWA,S.YAGUCHI,T.HASE,T.OKUBO,M.KIM |
| Literature Reference Citation | PHYTOCHEM.,32,1515(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85169-R |
| Molecular Weight | 484.631 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU6601 |