| SpectraBase Compound ID | 2j3jqHFdPc |
|---|---|
| InChI | InChI=1S/C23H36O4/c1-15(12-21(25)26-7)8-10-19-16(2)9-11-20-22(4,5)13-18(27-17(3)24)14-23(19,20)6/h12,18-20H,2,8-11,13-14H2,1,3-7H3/b15-12+/t18-,19+,20?,23-/m1/s1 |
| InChIKey | PQJDWVGFAKSGGH-CFUHCXIXSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C23H36O4 |
| Exact Mass | 376.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtnXoIB2Z4q |
|---|---|
| Name | 2B-ACETOXYLABDA-8(17), 13E-DIEN-15-OIC ACID |
| Compound Number | 103 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H36O4/c1-15(12-21(25)26-7)8-10-19-16(2)9-11-20-22(4,5)13-18(27-17(3)24)14-23(19,20)6/h12,18-20H,2,8-11,13-14H2,1,3-7H3/b15-12+/t18-,19+,20?,23-/m1/s1 |
| InChIKey | PQJDWVGFAKSGGH-CFUHCXIXSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |