| SpectraBase Compound ID | IWZl4UPuaxE |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9+,18-8+/t19-,20-,21?,22+/m1/s1 |
| InChIKey | QAMVTJGUPGBCLL-JLNPBDNFSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C22H32O3 |
| Exact Mass | 344.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | bAaohVDcPg |
|---|---|
| Name | 3(R*)-ACETOXY-1(S*),11(R*),12(S*)-DOLABELL-4(Z),8(E),18-TRIENE-16-AL |
| Compound Number | 495 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9+,18-8+/t19-,20-,21?,22+/m1/s1 |
| InChIKey | QAMVTJGUPGBCLL-JLNPBDNFSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |