| SpectraBase Compound ID | BLJCRCBG3rR |
|---|---|
| InChI | InChI=1S/C36H43NO8/c1-23(44-31(40)25-10-7-19-37-22-25)34(41)17-18-36(43)33(34,3)29(45-30(39)12-11-24-8-5-4-6-9-24)21-28-32(2)15-14-27(38)20-26(32)13-16-35(28,36)42/h4-13,19,22-23,27-29,38,41-43H,14-18,20-21H2,1-3H3/b12-11+/t23?,27?,28?,29-,32+,33-,34-,35+,36-/m1/s1 |
| InChIKey | CQLUYSHACKIUHL-SCFPQFHCSA-N |
| Mol Weight | 617.7 g/mol |
| Molecular Formula | C36H43NO8 |
| Exact Mass | 617.298867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I7IuPLJVtRa |
|---|---|
| Name | GAGAMININE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H43NO8 |
| InChI | InChI=1S/C36H43NO8/c1-23(44-31(40)25-10-7-19-37-22-25)34(41)17-18-36(43)33(34,3)29(45-30(39)12-11-24-8-5-4-6-9-24)21-28-32(2)15-14-27(38)20-26(32)13-16-35(28,36)42/h4-13,19,22-23,27-29,38,41-43H,14-18,20-21H2,1-3H3/b12-11+/t23?,27?,28?,29-,32+,33-,34-,35+,36-/m1/s1 |
| InChIKey | CQLUYSHACKIUHL-SCFPQFHCSA-N |
| Literature Reference Author | D.U.LEE,S.I.KANG,S.H.YOON,M.BUDESINSKY.A.KASAL,K.K.MAYER,W.W IEGREBE |
| Literature Reference Citation | PLANTA.MED.,66,480(2000) |
| Literature Reference DOI | 10.1055/s-2000-8578 |
| Molecular Weight | 617.739 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1429 |