![#11B;N-[(1E)-[(3R,8R)-3,8-DIHEPT-6-ENYL-7-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-3,4,6,7,8,9-HEXAHYDRODIPYRIDO-(3,4-B:3',](/api/spectrum/Fe2OarxSfRW/structure.png?h=300&w=458 "#11B;N-[(1E)-[(3R,8R)-3,8-DIHEPT-6-ENYL-7-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-3,4,6,7,8,9-HEXAHYDRODIPYRIDO-(3,4-B:3',")
| SpectraBase Compound ID | 6h9LUU2MMmD |
|---|---|
| InChI | InChI=1S/C50H72N6O2/c1-9-11-13-15-23-29-41-31-43-45(33-55(41)49(39-25-19-17-20-26-39)53-47(35-57-7)37(3)4)52-44-32-42(30-24-16-14-12-10-2)56(34-46(44)51-43)50(40-27-21-18-22-28-40)54-48(36-58-8)38(5)6/h9-10,17-22,25-28,37-38,41-42,47-48H,1-2,11-16,23-24,29-36H2,3-8H3/b53-49+,54-50+/t41-,42-,47+,48+/m1/s1 |
| InChIKey | HCTOOLFHNGXBEI-HFJMGKBLSA-N |
| Mol Weight | 789.2 g/mol |
| Molecular Formula | C50H72N6O2 |
| Exact Mass | 788.571676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fe2OarxSfRW |
|---|---|
| Name | #11B;N-[(1E)-[(3R,8R)-3,8-DIHEPT-6-ENYL-7-[(E)-[[(1S)-1-(METHOXYMETHYL)-2-METHYLPROPYL]-IMINO]-(PHENYL)-METHYL]-3,4,6,7,8,9-HEXAHYDRODIPYRIDO-(3,4-B:3', |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H72N6O2 |
| InChI | InChI=1S/C50H72N6O2/c1-9-11-13-15-23-29-41-31-43-45(33-55(41)49(39-25-19-17-20-26-39)53-47(35-57-7)37(3)4)52-44-32-42(30-24-16-14-12-10-2)56(34-46(44)51-43)50(40-27-21-18-22-28-40)54-48(36-58-8)38(5)6/h9-10,17-22,25-28,37-38,41-42,47-48H,1-2,11-16,23-24,29-36H2,3-8H3/b53-49+,54-50+/t41-,42-,47+,48+/m1/s1 |
| InChIKey | HCTOOLFHNGXBEI-HFJMGKBLSA-N |
| Literature Reference Author | T.FOCKEN,A.B.CHARETTE |
| Literature Reference Citation | ORG.LETTERS,8,2985(2006) |
| Literature Reference DOI | 10.1021/ol0609006 |
| Molecular Weight | 789.161 g/mol |
| Sample ID | 58150 |
| Solvent | C6D6 |