| SpectraBase Compound ID | 5mS3OOk2gKL |
|---|---|
| InChI | InChI=1S/C28H28O11/c1-13-9-18(31)23(27-22(13)19(32)11-17(38-27)10-14(2)29)28-26(36)25(35)24(34)20(39-28)12-37-21(33)8-5-15-3-6-16(30)7-4-15/h3-9,11,20,24-26,28,30-31,34-36H,10,12H2,1-2H3/b8-5+/t20-,24-,25+,26-,28+/m1/s1 |
| InChIKey | NUYUUMDHHLBRHZ-POVBQBLKSA-N |
| Mol Weight | 540.52 g/mol |
| Molecular Formula | C28H28O11 |
| Exact Mass | 540.163162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CASMSo3HZpp |
|---|---|
| Name | 6'-O-COUMAROYLALOESIN;2-ACETONYL-8-(6-O-COUMAROYL-BETA-D-GLUCOPYRANOSYL)-7-HYDROXY-5-METHYLCHROMONE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H28O11 |
| InChI | InChI=1S/C28H28O11/c1-13-9-18(31)23(27-22(13)19(32)11-17(38-27)10-14(2)29)28-26(36)25(35)24(34)20(39-28)12-37-21(33)8-5-15-3-6-16(30)7-4-15/h3-9,11,20,24-26,28,30-31,34-36H,10,12H2,1-2H3/b8-5+/t20-,24-,25+,26-,28+/m1/s1 |
| InChIKey | NUYUUMDHHLBRHZ-POVBQBLKSA-N |
| Literature Reference Author | F.R.V.HEERDEN,A.M.VILJOEN,B.E.V.WYK |
| Literature Reference Citation | PHYTOCHEM.,55,117(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00252-1 |
| Molecular Weight | 540.524 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU2428 |