| SpectraBase Compound ID | D1hceqStihe |
|---|---|
| InChI | InChI=1S/C40H46N4O3/c1-3-35-17-23-19-43-28-12-8-6-10-26(28)38-14-16-42-22-30-32(46-30)36(4-2,34(38)42)18-24-20-44-27-11-7-5-9-25(27)37(39(23,44)47-40(24,38)43)13-15-41(33(35)37)21-29-31(35)45-29/h5-12,23-24,29-34H,3-4,13-22H2,1-2H3/t23-,24-,29+,30+,31+,32+,33-,34-,35+,36+,37+,38+,39+,40+/m0/s1 |
| InChIKey | UMIVYNNQXZYFTJ-AVDZZKELSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C40H46N4O3 |
| Exact Mass | 630.356991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BBA4fTvelnj |
|---|---|
| Name | HAZUNTIPHYLLINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H46N4O3 |
| InChI | InChI=1S/C40H46N4O3/c1-3-35-17-23-19-43-28-12-8-6-10-26(28)38-14-16-42-22-30-32(46-30)36(4-2,34(38)42)18-24-20-44-27-11-7-5-9-25(27)37(39(23,44)47-40(24,38)43)13-15-41(33(35)37)21-29-31(35)45-29/h5-12,23-24,29-34H,3-4,13-22H2,1-2H3/t23-,24-,29+,30+,31+,32+,33-,34-,35+,36+,37+,38+,39+,40+/m0/s1 |
| InChIKey | UMIVYNNQXZYFTJ-AVDZZKELSA-N |
| Literature Reference Author | A.M.BUI,B.C.DAS,E.GUITTET,J.Y.LALLEMAND,P.POTIER |
| Literature Reference Citation | J.NAT.PROD.,49,321(1986) |
| Literature Reference DOI | 10.1021/np50044a022 |
| Molecular Weight | 630.830 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS729 |