SpectraBase Compound ID | CrQqXqbdbE0 |
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InChI | InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28-,29+,30-,31-,32-,33-,34-,35-,36-,38+,40+,41+,42-,44+,45-/m0/s1 |
InChIKey | MNULEGDCPYONBU-XKHKTZOXSA-N |
Mol Weight | 791.1 g/mol |
Molecular Formula | C45H74O11 |
Exact Mass | 790.523113 g/mol |
SpectraBase Spectrum ID | EWhxVyeEdfa |
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Name | OLIGOMYCIN_A |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H74O11 |
InChI | InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+/t25-,26-,27+,28-,29+,30-,31-,32-,33-,34-,35-,36-,38+,40+,41+,42-,44+,45-/m0/s1 |
InChIKey | MNULEGDCPYONBU-XKHKTZOXSA-N |
Literature Reference Author | M.M.WAGENAAR,R.T.WILLIAMSO,D.M.HO,G.T.CARTER |
Literature Reference Citation | J.NAT.PROD.,70,367(2007) |
Literature Reference DOI | 10.1021/np060519u |
Molecular Weight | 791.076 g/mol |
Sample ID | 30019 |
Solvent | CDCl3 |