| SpectraBase Compound ID | A5AoQPBRMHH |
|---|---|
| InChI | InChI=1S/C22H32O5/c1-14(12-20(25)26)6-8-17-15(2)7-9-18-21(17,4)11-10-19(24)22(18,5)13-27-16(3)23/h12,17-18H,2,6-11,13H2,1,3-5H3,(H,25,26)/b14-12-/t17?,18?,21-,22+/m1/s1 |
| InChIKey | TWVOYMZVGMHUFF-RFYBFPIVSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C22H32O5 |
| Exact Mass | 376.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KcB6WhBLBlY |
|---|---|
| Name | 3-OXO-18-ACETOXYLABDA-8(17),13Z-DIEN-15-OIC ACID |
| Compound Number | 101 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H32O5/c1-14(12-20(25)26)6-8-17-15(2)7-9-18-21(17,4)11-10-19(24)22(18,5)13-27-16(3)23/h12,17-18H,2,6-11,13H2,1,3-5H3,(H,25,26)/b14-12-/t17?,18?,21-,22+/m1/s1 |
| InChIKey | TWVOYMZVGMHUFF-RFYBFPIVSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |