| SpectraBase Compound ID | Gi8fOUaEzLa |
|---|---|
| InChI | InChI=1S/C56H92O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h17-24,29-44,47-54,57-58,61-64H,15-16,25-28H2,1-14H3/b21-17-,22-18-,23-20-,24-19-/t29-,30-,31-,32-,33-,34-,35+,36+,37-,38+,39+,40+,41-,42+,43+,44+,47+,48+,49+,50+,51+,52-,53-,54-,55+,56+/m1/s1 |
| InChIKey | BQBQRISTBZWETD-DECUJXKJSA-N |
| Mol Weight | 1053.3 g/mol |
| Molecular Formula | C56H92O18 |
| Exact Mass | 1052.628366 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWCnfTBm00k |
|---|---|
| Name | 11,11'-DIMETHYLELAIOPHYLIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H92O18 |
| InChI | InChI=1S/C56H92O18/c1-15-39-35(9)73-55(65-13,27-43(39)69-47-25-41(57)51(63)37(11)67-47)33(7)49(61)31(5)53-29(3)21-17-19-24-46(60)72-54(30(4)22-18-20-23-45(59)71-53)32(6)50(62)34(8)56(66-14)28-44(40(16-2)36(10)74-56)70-48-26-42(58)52(64)38(12)68-48/h17-24,29-44,47-54,57-58,61-64H,15-16,25-28H2,1-14H3/b21-17-,22-18-,23-20-,24-19-/t29-,30-,31-,32-,33-,34-,35+,36+,37-,38+,39+,40+,41-,42+,43+,44+,47+,48+,49+,50+,51+,52-,53-,54-,55+,56+/m1/s1 |
| InChIKey | BQBQRISTBZWETD-DECUJXKJSA-N |
| Literature Reference Author | M.RITZAU,S.HEINZE,W.F.FLECK,H.M.DAHSE,U.GRAEFE |
| Literature Reference Citation | J.NAT.PROD.,61,1337(1998) |
| Literature Reference DOI | 10.1021/np9800351 |
| Molecular Weight | 1053.336 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19595 |