| SpectraBase Compound ID | LQiYDBViNMW |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-21-11(3)18)13(9)4-5-15(17)19/h9-10,12-15,19H,4-8H2,1-3H3/t9-,10-,12+,13-,14+,15-,17+/m0/s1 |
| InChIKey | BOFZNMVBJOLPBH-XVRFGDJJSA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 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 | KiDvEB1RpNY |
|---|---|
| Name | RUDMOLLIN,15-O-ACETYL-11-alpha,13-DIHYDRO |
| Comments | see also:Phytochem.,31,2051(1992) |
| Compound Number | 1729 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H26O5/c1-9-6-14-12(10(2)16(20)22-14)7-17(8-21-11(3)18)13(9)4-5-15(17)19/h9-10,12-15,19H,4-8H2,1-3H3/t9-,10-,12+,13-,14+,15-,17+/m0/s1 |
| InChIKey | BOFZNMVBJOLPBH-XVRFGDJJSA-N |
| Literature Reference | ANNUAL REPORTS,NMR,30 NO.AUTHOR.AVAILABLE |
| Solvent | Chloroform |