| SpectraBase Compound ID | GpyXSNH6qKS |
|---|---|
| InChI | InChI=1S/C36H44Br2N4O6/c1-19-13-20(2)15-22(4)48-32(44)18-29(24-11-12-31(43)27(37)16-24)41-35(46)30(17-26-25-9-7-8-10-28(25)40-33(26)38)42(6)36(47)23(5)39-34(45)21(3)14-19/h7-13,16,20-23,29-30,40,43H,14-15,17-18H2,1-6H3,(H,39,45)(H,41,46)/b19-13+/t20-,21-,22-,23-,29+,30+/m0/s1 |
| InChIKey | LAIMZLKDQQEQSN-XHAFUQONSA-N |
| Mol Weight | 788.6 g/mol |
| Molecular Formula | C36H44Br2N4O6 |
| Exact Mass | 786.162761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D9Ukgb9nTLC |
|---|---|
| Name | PIPESTELIDE_A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H44Br2N4O6 |
| InChI | InChI=1S/C36H44Br2N4O6/c1-19-13-20(2)15-22(4)48-32(44)18-29(24-11-12-31(43)27(37)16-24)41-35(46)30(17-26-25-9-7-8-10-28(25)40-33(26)38)42(6)36(47)23(5)39-34(45)21(3)14-19/h7-13,16,20-23,29-30,40,43H,14-15,17-18H2,1-6H3,(H,39,45)(H,41,46)/b19-13+/t20-,21-,22-,23-,29+,30+/m0/s1 |
| InChIKey | LAIMZLKDQQEQSN-XHAFUQONSA-N |
| Literature Reference Author | J.SORRES,M.T.MARTIN,S.PETEK,H.LEVAIQUE,T.CRESTEIL,S.RAMOS,O. THOISON,C.DEBITUS,A. |
| Literature Reference Citation | J.NAT.PROD.,75,759(2012) |
| Literature Reference DOI | 10.1021/np200714m |
| Molecular Weight | 788.577 g/mol |
| Sample ID | 40349 |
| Solvent | CD3OD |