| SpectraBase Compound ID | 2a3790OemL1 |
|---|---|
| InChI | InChI=1S/C20H26O3/c1-13-6-5-8-19(3)17(20(4,22)9-7-18(19)21)11-15-14(2)12-23-16(15)10-13/h6-7,9,12,17,22H,5,8,10-11H2,1-4H3/b13-6+ |
| InChIKey | UNWQTRIKKFHFSA-AWNIVKPZSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 429q8aI7Mdc |
|---|---|
| Name | (-)-VERECYNARMIN C |
| Compound Number | 553 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H26O3/c1-13-6-5-8-19(3)17(20(4,22)9-7-18(19)21)11-15-14(2)12-23-16(15)10-13/h6-7,9,12,17,22H,5,8,10-11H2,1-4H3/b13-6+ |
| InChIKey | UNWQTRIKKFHFSA-AWNIVKPZSA-N |
| Literature Reference | NAT.PROD.VOL.2 A.UR-RAHMAN,V.U.AHMAD |
| Solvent | Benzene-d6 |