| SpectraBase Compound ID | 3XRUvyEK9Oj |
|---|---|
| InChI | InChI=1S/C23H28O12/c1-10-14(33-20(30)11-2-4-13(26)5-3-11)6-23(31)12(7-24)9-32-21(16(10)23)35-22-19(29)18(28)17(27)15(8-25)34-22/h2-5,7,9-10,14-19,21-22,25-29,31H,6,8H2,1H3/t10-,14-,15-,16-,17-,18+,19-,21-,22+,23-/m1/s1 |
| InChIKey | AQYUONODPUSIMK-QPDATIMCSA-N |
| Mol Weight | 496.47 g/mol |
| Molecular Formula | C23H28O12 |
| Exact Mass | 496.158076 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 | D11VieyYnHx |
|---|---|
| Name | 7-O-PARA-HYDROXYBENZOYL-TECOMOSIDE |
| Compound Number | 153 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H28O12 |
| InChI | InChI=1S/C23H28O12/c1-10-14(33-20(30)11-2-4-13(26)5-3-11)6-23(31)12(7-24)9-32-21(16(10)23)35-22-19(29)18(28)17(27)15(8-25)34-22/h2-5,7,9-10,14-19,21-22,25-29,31H,6,8H2,1H3/t10-,14-,15-,16-,17-,18+,19-,21-,22+,23-/m1/s1 |
| InChIKey | AQYUONODPUSIMK-QPDATIMCSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 496.468 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ16137 |