| SpectraBase Compound ID | 4fgDFi0hBEy |
|---|---|
| InChI | InChI=1S/C29H42O12/c1-9-13(4)27(35)39-25-20(32)15(6)36-28(21(25)33)41-26-22(34)29(37-16(7)23(26)38-17(8)30)40-24-18(12(2)3)11-10-14(5)19(24)31/h9-12,15-16,20-23,25-26,28-29,31-34H,1-8H3/b13-9-/t15-,16+,20+,21-,22+,23-,25+,26+,28+,29-/m1/s1 |
| InChIKey | OMTIAXMAFZGJDY-JRNLHFPVSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C29H42O12 |
| Exact Mass | 582.267627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYw46mXA8gc |
|---|---|
| Name | 2-HYDROXYTHYMOL-3-O-(3-O-ANGELOYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(4-O-ACETYL)-BETA-D-FUCOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O12 |
| InChI | InChI=1S/C29H42O12/c1-9-13(4)27(35)39-25-20(32)15(6)36-28(21(25)33)41-26-22(34)29(37-16(7)23(26)38-17(8)30)40-24-18(12(2)3)11-10-14(5)19(24)31/h9-12,15-16,20-23,25-26,28-29,31-34H,1-8H3/b13-9-/t15-,16+,20+,21-,22+,23-,25+,26+,28+,29-/m1/s1 |
| InChIKey | OMTIAXMAFZGJDY-JRNLHFPVSA-N |
| Literature Reference Author | J.HUETHER,C.M.PASSREITER,V.WRAY,G.WILLUHN |
| Literature Reference Citation | PHYTOCHEM.,51,979(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00700-6 |
| Molecular Weight | 582.645 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN964 |