| SpectraBase Compound ID | 7Q0UVuHkSsk |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-20(2)31(37)23(5)15-16-28(36)26(8)33(39)27(9)34-29(41-10)14-12-13-21(3)17-24(6)32(38)25(7)18-22(4)19-30(42-11)35(40)43-34/h12-16,18-20,23-27,29,31-34,37-39H,17H2,1-11H3/b14-12+,16-15+,21-13+,22-18+,30-19-/t23-,24-,25+,26+,27-,29-,31+,32-,33-,34+/m0/s1 |
| InChIKey | ZKOTUWJMGBWBEO-DTOYTSOJSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fxYk6x1L3y |
|---|---|
| Name | BAFILOMYCIN-D |
| Compound Number | I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-20(2)31(37)23(5)15-16-28(36)26(8)33(39)27(9)34-29(41-10)14-12-13-21(3)17-24(6)32(38)25(7)18-22(4)19-30(42-11)35(40)43-34/h12-16,18-20,23-27,29,31-34,37-39H,17H2,1-11H3/b14-12+,16-15+,21-13+,22-18+,30-19-/t23-,24-,25+,26+,27-,29-,31+,32-,33-,34+/m0/s1 |
| InChIKey | ZKOTUWJMGBWBEO-DTOYTSOJSA-N |
| Literature Reference Author | A.KRETSCHMER,M.DORGERLOH,M.DEEG,H.HAGENMAIER |
| Literature Reference Citation | AGR.BIOL.CHEM.,49,2509(1985) |
| Literature Reference DOI | 10.1271/bbb1961.49.2509 |
| Molecular Weight | 604.825 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8472 |