| SpectraBase Compound ID | Er57YQbyF9X |
|---|---|
| InChI | InChI=1S/C22H32O3/c1-7-15(2)8-10-21(5)16(3)9-11-22(6)18(14-25-17(4)23)12-19(24)13-20(21)22/h7,12,16,20H,1-2,8-11,13-14H2,3-6H3/t16-,20?,21-,22+/m1/s1 |
| InChIKey | BRFARSLUCQLZHA-OOGWUDDOSA-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 | 68qwNZqNlpQ |
|---|---|
| Name | 2-OXO-18-ACETOXY-10A,17A,19A,20B-(-)-CLERODA-3,13(16),14-TRIENE |
| Compound Number | 178 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H32O3/c1-7-15(2)8-10-21(5)16(3)9-11-22(6)18(14-25-17(4)23)12-19(24)13-20(21)22/h7,12,16,20H,1-2,8-11,13-14H2,3-6H3/t16-,20?,21-,22+/m1/s1 |
| InChIKey | BRFARSLUCQLZHA-OOGWUDDOSA-N |
| Literature Reference | NAT.PROD.VOL.2 A.UR-RAHMAN,V.U.AHMAD |
| Solvent | Chloroform-d |