| SpectraBase Compound ID | 4oTNbroSwG5 |
|---|---|
| InChI | InChI=1S/C30H51N5O7/c1-10-19(6)24-29(40)34(9)25(18(4)5)30(41)33(8)20(7)26(37)31-14-13-23(36)42-22(16-17(2)3)28(39)35-15-11-12-21(35)27(38)32-24/h17-22,24-25H,10-16H2,1-9H3,(H,31,37)(H,32,38) |
| InChIKey | GNBHVMBELHWUIF-UHFFFAOYSA-N |
| Mol Weight | 593.8 g/mol |
| Molecular Formula | C30H51N5O7 |
| Exact Mass | 593.378849 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7H8G4tZlqYk |
|---|---|
| Name | Destruxin B |
| Alternate Name(s) | 16-butan-2-yl-10,11,14-trimethyl-3-(2-methylpropyl)-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone 3-isobutyl-13-isopropyl-10,11,14-trimethyl-16-sec-butyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone 3-isobutyl-13-isopropyl-10,11,14-trimethyl-16-sec-butyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-triquinone BRN 0601704 NSC 236580 |
| CAS Registry Number | 2503-26-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H51N5O7 |
| InChI | InChI=1S/C30H51N5O7/c1-10-19(6)24-29(40)34(9)25(18(4)5)30(41)33(8)20(7)26(37)31-14-13-23(36)42-22(16-17(2)3)28(39)35-15-11-12-21(35)27(38)32-24/h17-22,24-25H,10-16H2,1-9H3,(H,31,37)(H,32,38) |
| InChIKey | GNBHVMBELHWUIF-UHFFFAOYSA-N |
| Molecular Weight | 593.766 g/mol |
| SMILES | N1C(C(N(C(C(N(C(C(NCCC(=O)OC(CC(C)C)C(=O)N2C(C1=O)CCC2)=O)C)C)=O)C(C)C)C)=O)C(CC)C |
| SPLASH | splash10-0079-9000230000-21d6bf257aeffe71f37b |
| Source of Spectrum | X2-50-406-3 |
| Wiley ID | 1602225 |