| SpectraBase Compound ID | Fq7RL35wCqK |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-13(2)14-6-8-16-15(12-14)7-9-17-20(16,3)11-10-18(22)21(17,4)19(23)24-5/h6,8,12,17-18,22H,1,7,9-11H2,2-5H3/t17-,18?,20?,21+/m0/s1 |
| InChIKey | UVRJORHIOBWLOX-QUWFBVPJSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1EBoV8CgMh6 |
|---|---|
| Name | 3B-HYDROXY-8,11,13(14),15-ABIETATETRAEN-18-OIC ACID |
| Compound Number | 301 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C21H28O3/c1-13(2)14-6-8-16-15(12-14)7-9-17-20(16,3)11-10-18(22)21(17,4)19(23)24-5/h6,8,12,17-18,22H,1,7,9-11H2,2-5H3/t17-,18?,20?,21+/m0/s1 |
| InChIKey | UVRJORHIOBWLOX-QUWFBVPJSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |