| SpectraBase Compound ID | 7C7TNq5VvXe |
|---|---|
| InChI | InChI=1S/C23H32O5/c1-15-7-8-20-22(3,10-6-11-23(20,4)21(25)26-5)18(15)13-19(28-16(2)24)17-9-12-27-14-17/h9,12,14,18-20H,1,6-8,10-11,13H2,2-5H3/t18?,19-,20?,22-,23+/m1/s1 |
| InChIKey | XYXTXIACRWPXFQ-ZYVHDLTOSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C23H32O5 |
| Exact Mass | 388.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6THwOCmy2au |
|---|---|
| Name | METHYL-12R-ACETOXY-LAMBERTIANATE |
| Compound Number | 109 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H32O5/c1-15-7-8-20-22(3,10-6-11-23(20,4)21(25)26-5)18(15)13-19(28-16(2)24)17-9-12-27-14-17/h9,12,14,18-20H,1,6-8,10-11,13H2,2-5H3/t18?,19-,20?,22-,23+/m1/s1 |
| InChIKey | XYXTXIACRWPXFQ-ZYVHDLTOSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |