| SpectraBase Compound ID | 4oyjluDQnTy |
|---|---|
| InChI | InChI=1S/C36H57BrN4O8/c1-20(2)27-33(44)40(11)29(22(5)6)36(47)49-30(23(7)8)34(45)41-19-15-16-25(41)32(43)39(10)28(21(3)4)35(46)48-26(17-13-12-14-18-37)24(9)31(42)38-27/h20-30H,12-13,15-17,19H2,1-11H3,(H,38,42)/t24-,25-,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | UQYHDSHIIDYSSP-PYYGQVSISA-N |
| Mol Weight | 753.8 g/mol |
| Molecular Formula | C36H57BrN4O8 |
| Exact Mass | 752.335978 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6liBYoAUsTY |
|---|---|
| Name | VERAGUAMIDE_B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H57BrN4O8 |
| InChI | InChI=1S/C36H57BrN4O8/c1-20(2)27-33(44)40(11)29(22(5)6)36(47)49-30(23(7)8)34(45)41-19-15-16-25(41)32(43)39(10)28(21(3)4)35(46)48-26(17-13-12-14-18-37)24(9)31(42)38-27/h20-30H,12-13,15-17,19H2,1-11H3,(H,38,42)/t24-,25-,26+,27-,28-,29-,30-/m0/s1 |
| InChIKey | UQYHDSHIIDYSSP-PYYGQVSISA-N |
| Literature Reference Author | L.A.SALVADOR,J.S.BIGGS,V.J.PAUL,H.LUESCH |
| Literature Reference Citation | J.NAT.PROD.,74,917(2011) |
| Literature Reference DOI | 10.1021/np200076t |
| Molecular Weight | 753.775 g/mol |
| Sample ID | 38029 |
| Solvent | CDCl3 |