| SpectraBase Compound ID | EG6ZgquEdpH |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(26)29-17-8-12-7-14(4-3-5-22)28-10-15(12)19(25)21(17,2)27/h3-4,6-7,9,17,22-24,27H,5,8,10H2,1-2H3/b4-3+/t17-,21-/m1/s1 |
| InChIKey | IJXINSBAHMLBBL-RIEYKTBPSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3Us10FDTd4 |
|---|---|
| Name | ENTONAEMIN-A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(26)29-17-8-12-7-14(4-3-5-22)28-10-15(12)19(25)21(17,2)27/h3-4,6-7,9,17,22-24,27H,5,8,10H2,1-2H3/b4-3+/t17-,21-/m1/s1 |
| InChIKey | IJXINSBAHMLBBL-RIEYKTBPSA-N |
| Literature Reference Author | L.Q.LI,Y.G.YANG,Y.ZENG,C.ZOU,P.J.ZHAO |
| Literature Reference Citation | MOLECULES,15,3993(2010) |
| Literature Reference DOI | 10.3390/molecules15063993 |
| Molecular Weight | 402.401 g/mol |
| Sample ID | 70985 |
| Solvent | CD3OD |