| SpectraBase Compound ID | Almd4jHIpJd |
|---|---|
| InChI | InChI=1S/C12H18O5/c1-2-3-6(13)10-7-5(4-16-10)8(14)11-12(17-11)9(7)15/h6,8-15H,2-4H2,1H3/t6?,8-,9-,10-,11+,12-/m1/s1 |
| InChIKey | SRPYFEBUZUGTPY-UARVUDJCSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C12H18O5 |
| Exact Mass | 242.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8K9nkKYNlmw |
|---|---|
| Name | PHAEOFURAN_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H18O5 |
| InChI | InChI=1S/C12H18O5/c1-2-3-6(13)10-7-5(4-16-10)8(14)11-12(17-11)9(7)15/h6,8-15H,2-4H2,1H3/t6?,8-,9-,10-,11+,12-/m1/s1 |
| InChIKey | SRPYFEBUZUGTPY-UARVUDJCSA-N |
| Literature Reference Author | R.F.REATEGUI,D.T.WICKLOW,J.B.GLOER |
| Literature Reference Citation | J.NAT.PROD.,69,113(2006) |
| Literature Reference DOI | 10.1021/np0504199 |
| Molecular Weight | 242.272 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ18005 |