| SpectraBase Compound ID | 5osg0HBXyRL |
|---|---|
| InChI | InChI=1S/C29H44O10/c1-26-7-3-16(38-25-24(34)23(33)22(32)20(13-30)39-25)12-28(26,35)9-5-19-18(26)4-8-27(2)17(6-10-29(19,27)36)15-11-21(31)37-14-15/h11,16-20,22-25,30,32-36H,3-10,12-14H2,1-2H3/t16-,17-,18?,19?,20+,22+,23-,24+,25+,26+,27+,28-,29-/m0/s1 |
| InChIKey | FECZMYDDHKVQIA-SQJPIDHZSA-N |
| Mol Weight | 552.7 g/mol |
| Molecular Formula | C29H44O10 |
| Exact Mass | 552.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EYuWYZKEHHl |
|---|---|
| Name | 17-BETA-H-PERIPLOGENIN-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H44O10 |
| InChI | InChI=1S/C29H44O10/c1-26-7-3-16(38-25-24(34)23(33)22(32)20(13-30)39-25)12-28(26,35)9-5-19-18(26)4-8-27(2)17(6-10-29(19,27)36)15-11-21(31)37-14-15/h11,16-20,22-25,30,32-36H,3-10,12-14H2,1-2H3/t16-,17-,18?,19?,20+,22+,23-,24+,25+,26+,27+,28-,29-/m0/s1 |
| InChIKey | FECZMYDDHKVQIA-SQJPIDHZSA-N |
| Literature Reference Author | K.KAWAGUCHI,S.KOIKE,M.HIROTANI,M.FUJIHARA,T.FURUYA,R.IWATA,K .MORIMOTO |
| Literature Reference Citation | PHYTOCHEM.,47,1261(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00748-6 |
| Molecular Weight | 552.662 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS566 |