| SpectraBase Compound ID | FmQYBIuvHKs |
|---|---|
| InChI | InChI=1S/C20H22O7/c1-5-10(2)17(22)25-14-8-19(4)15(21)7-12(27-19)11(3)6-13-16(14)20(9-24-20)18(23)26-13/h5-7,13-14,16H,8-9H2,1-4H3/b10-5-,11-6-/t13-,14+,16-,19+,20-/m0/s1 |
| InChIKey | IYLODBKNRRIKNH-KPPNYZPBSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C20H22O7 |
| Exact Mass | 374.136553 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 | GT3FcIkeiF6 |
|---|---|
| Name | ATRIPLICIOLIDE,8-B-O-ANGELATE-11,13-DIHYDRO-11-A,13-EPOXY |
| Compound Number | 490 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H22O7/c1-5-10(2)17(22)25-14-8-19(4)15(21)7-12(27-19)11(3)6-13-16(14)20(9-24-20)18(23)26-13/h5-7,13-14,16H,8-9H2,1-4H3/b10-5-,11-6-/t13-,14+,16-,19+,20-/m0/s1 |
| InChIKey | IYLODBKNRRIKNH-KPPNYZPBSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |