| SpectraBase Compound ID | 1is1fEjCUue |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-10-8-14-13(11(2)17(20)22-5)6-7-18(4,21)15(14)9-16(10)23-12(3)19/h8,13-16,21H,2,6-7,9H2,1,3-5H3/t13-,14?,15?,16-,18-/m0/s1 |
| InChIKey | LUGXPUMBYOXGBW-APAGFOPOSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Kd7Mgi5jrs |
|---|---|
| Name | METHYL-2-ACETOXY-9(S)-HYDROXYMUUROL-3,-11(13)-DIEN-12-OATE |
| Compound Number | 547 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H26O5/c1-10-8-14-13(11(2)17(20)22-5)6-7-18(4,21)15(14)9-16(10)23-12(3)19/h8,13-16,21H,2,6-7,9H2,1,3-5H3/t13-,14?,15?,16-,18-/m0/s1 |
| InChIKey | LUGXPUMBYOXGBW-APAGFOPOSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | UNKNOWN |