| SpectraBase Compound ID | CQzaHdyAqNf |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-7-15(2)9-10-18-17(14-23)13-19(25-16(3)24)20-21(4,5)11-8-12-22(18,20)6/h7,9,13,18-20,23H,1,8,10-12,14H2,2-6H3/b15-9+/t18-,19+,20-,22+/m1/s1 |
| InChIKey | PBJLZMRCFXSVIM-ZWQZXGDLSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 36JGpGSZIKG |
|---|---|
| Name | ENT-6B-ACETOXY-17-HYDROXY-LABDA-7,12E,14-TRIENE |
| Compound Number | 83 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H34O3/c1-7-15(2)9-10-18-17(14-23)13-19(25-16(3)24)20-21(4,5)11-8-12-22(18,20)6/h7,9,13,18-20,23H,1,8,10-12,14H2,2-6H3/b15-9+/t18-,19+,20-,22+/m1/s1 |
| InChIKey | PBJLZMRCFXSVIM-ZWQZXGDLSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |