| SpectraBase Compound ID | 2u8dH57RQi1 |
|---|---|
| InChI | InChI=1S/C22H28O8/c1-12(23)29-20(4)16(25)14-15-18(2,17(26)28-14)6-5-7-19(15,3)22(20)9-8-21(30-22)10-13(24)27-11-21/h14-15H,5-11H2,1-4H3/t14-,15?,18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | VCBMKVRJLRIJHA-UYEMWICFSA-N |
| Mol Weight | 420.46 g/mol |
| Molecular Formula | C22H28O8 |
| Exact Mass | 420.178418 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HCu4SWmQCEZ |
|---|---|
| Name | LEOPERSIN-I |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O8 |
| InChI | InChI=1S/C22H28O8/c1-12(23)29-20(4)16(25)14-15-18(2,17(26)28-14)6-5-7-19(15,3)22(20)9-8-21(30-22)10-13(24)27-11-21/h14-15H,5-11H2,1-4H3/t14-,15?,18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | VCBMKVRJLRIJHA-UYEMWICFSA-N |
| Literature Reference Author | D.TASDEMIR,O.STICHER,I.CALIS,A.LINDEN |
| Literature Reference Citation | J.NAT.PROD.,60,874(1997) |
| Literature Reference DOI | 10.1021/np9700782 |
| Molecular Weight | 420.460 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU406 |