| SpectraBase Compound ID | LSKsTOmezpC |
|---|---|
| InChI | InChI=1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)38-12-15)26(29,2)11-19(21)31/h9,13-14,16-19,21-25,31,33-37H,3-8,10-12H2,1-2H3/t14-,16+,17-,18?,19-,21?,22-,23-,24-,25+,26-,27+,28+,29+/m1/s1 |
| InChIKey | AZOXLPPOBHVORY-YYPLINIASA-N |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C29H42O11 |
| Exact Mass | 566.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5z1zzGkwgjZ |
|---|---|
| Name | SARMENTOSIGENIN-3-BETA-O-BETA-6-DEOXYGULOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O11 |
| InChI | InChI=1S/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)38-12-15)26(29,2)11-19(21)31/h9,13-14,16-19,21-25,31,33-37H,3-8,10-12H2,1-2H3/t14-,16+,17-,18?,19-,21?,22-,23-,24-,25+,26-,27+,28+,29+/m1/s1 |
| InChIKey | AZOXLPPOBHVORY-YYPLINIASA-N |
| Literature Reference Author | A.ANKLI,J.HEILMANN,M.HEINRICH,O.STICHER |
| Literature Reference Citation | PHYTOCHEM.,54,531(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00144-8 |
| Molecular Weight | 566.646 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU1340 |