| SpectraBase Compound ID | GkftrdvQAnA |
|---|---|
| InChI | InChI=1S/C30H35NO8/c1-18-15-21-3-2-14-31(21)16-24(18)20-7-11-23(12-8-20)38-30-29(36)28(35)27(34)25(39-30)17-37-26(33)13-6-19-4-9-22(32)10-5-19/h4-13,21,25,27-30,32,34-36H,2-3,14-17H2,1H3/b13-6+/t21?,25-,27-,28+,29-,30-/m1/s1 |
| InChIKey | FBTXNMRYXWHMAF-ANRLJBPOSA-N |
| Mol Weight | 537.6 g/mol |
| Molecular Formula | C30H35NO8 |
| Exact Mass | 537.236267 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HR3zIvpHIi9 |
|---|---|
| Name | ISOIPOMINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H35NO8 |
| InChI | InChI=1S/C30H35NO8/c1-18-15-21-3-2-14-31(21)16-24(18)20-7-11-23(12-8-20)38-30-29(36)28(35)27(34)25(39-30)17-37-26(33)13-6-19-4-9-22(32)10-5-19/h4-13,21,25,27-30,32,34-36H,2-3,14-17H2,1H3/b13-6+/t21?,25-,27-,28+,29-,30-/m1/s1 |
| InChIKey | FBTXNMRYXWHMAF-ANRLJBPOSA-N |
| Literature Reference Author | K.IKHIRI,D.D.D.KOULODO,M.GARBA,S.MAMANE,A.AHOND,C.POUPAT,P.P OTIER |
| Literature Reference Citation | J.NAT.PROD.,50,152(1987) |
| Literature Reference DOI | 10.1021/np50050a003 |
| Molecular Weight | 537.610 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UNIW20409 |