| SpectraBase Compound ID | HA2X8G6URW6 |
|---|---|
| InChI | InChI=1S/C24H29ClO12/c25-21-17(29)13-7-8-34-22(37-23-20(32)19(31)18(30)14(9-26)36-23)16(13)24(21,33)10-35-15(28)6-3-11-1-4-12(27)5-2-11/h1-8,13-14,16-23,26-27,29-33H,9-10H2/b6-3-/t13-,14+,16-,17+,18+,19-,20+,21-,22+,23-,24+/m1/s1 |
| InChIKey | UNCYGAPGGIHSCE-ZFSWPOJTSA-N |
| Mol Weight | 544.94 g/mol |
| Molecular Formula | C24H29ClO12 |
| Exact Mass | 544.134754 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8N5l7ayEhiT |
|---|---|
| Name | 10-O-CIS-PARA-COUMAROYL-ASYSTASIOSIDE-E |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H29ClO12 |
| InChI | InChI=1S/C24H29ClO12/c25-21-17(29)13-7-8-34-22(37-23-20(32)19(31)18(30)14(9-26)36-23)16(13)24(21,33)10-35-15(28)6-3-11-1-4-12(27)5-2-11/h1-8,13-14,16-23,26-27,29-33H,9-10H2/b6-3-/t13-,14+,16-,17+,18+,19-,20+,21-,22+,23-,24+/m1/s1 |
| InChIKey | UNCYGAPGGIHSCE-ZFSWPOJTSA-N |
| Literature Reference Author | H.SUDO,T.IDE,H.OTSUKA,E.HIRATA,A.TAKUSHI,Y.TAKEDA |
| Literature Reference Citation | PHYTOCHEM.,46,1231(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80017-9 |
| Molecular Weight | 544.940 g/mol |
| Sample ID | 65363 |
| Solvent | CD3OD |