| SpectraBase Compound ID | 9yGQOTOTWHj |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-6-10-9(21-8(3)18)5-17(4)11(13(10)23-16(6)20)7(2)12(19)14-15(17)22-14/h6-7,9-11,13-15H,5H2,1-4H3/t6-,7-,9-,10+,11+,13-,14-,15-,17+/m0/s1 |
| InChIKey | VGABIFVOJINNEY-DXSBMVDZSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 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 | 8PIvZuby5Oa |
|---|---|
| Name | 4-B-H,5-A-H,11-B-H-EUDESMAN-12,6-A-OLIDE,8-A-ACETOXY-1-A,2-A-EPOXY-3-OXO |
| Compound Number | 878 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O6/c1-6-10-9(21-8(3)18)5-17(4)11(13(10)23-16(6)20)7(2)12(19)14-15(17)22-14/h6-7,9-11,13-15H,5H2,1-4H3/t6-,7-,9-,10+,11+,13-,14-,15-,17+/m0/s1 |
| InChIKey | VGABIFVOJINNEY-DXSBMVDZSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |