| SpectraBase Compound ID | 4fpgklDs8rb |
|---|---|
| InChI | InChI=1S/C22H36O4/c1-15(2)8-6-10-17(4)20-13-12-16(3)9-7-11-19(14-26-18(5)23)21(24)22(20)25/h8-9,11,17,20-22,24-25H,6-7,10,12-14H2,1-5H3/b16-9+,19-11-/t17?,20-,21-,22+/m0/s1 |
| InChIKey | HEGSJGWQZOTDDO-JCQNFYANSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C22H36O4 |
| Exact Mass | 364.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69z78bM70mG |
|---|---|
| Name | ACETOXYPACHYDIOL |
| Compound Number | 596 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H36O4/c1-15(2)8-6-10-17(4)20-13-12-16(3)9-7-11-19(14-26-18(5)23)21(24)22(20)25/h8-9,11,17,20-22,24-25H,6-7,10,12-14H2,1-5H3/b16-9+,19-11-/t17?,20-,21-,22+/m0/s1 |
| InChIKey | HEGSJGWQZOTDDO-JCQNFYANSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Dichloromethane-d2 |