| SpectraBase Compound ID | F3b2jkVjjZr |
|---|---|
| InChI | InChI=1S/C32H41N9O10/c1-15(33)28(46)40(4)17(3)25(27(45)35-14-19-12-23(42)29(51-19)41-10-9-24(43)38-32(41)50)39-26(44)16(2)36-31(49)37-22(30(47)48)11-18-13-34-21-8-6-5-7-20(18)21/h5-10,13-17,22-23,25,29,34,42H,11-12,33H2,1-4H3,(H,35,45)(H,39,44)(H,47,48)(H2,36,37,49)(H,38,43,50)/b19-14+ |
| InChIKey | PBFVZISIBPPZNE-XMHGGMMESA-N |
| Mol Weight | 711.7 g/mol |
| Molecular Formula | C32H41N9O10 |
| Exact Mass | 711.297639 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4bXvXZi056A |
|---|---|
| Name | PACIDAMYCIN-D |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H41N9O10 |
| InChI | InChI=1S/C32H41N9O10/c1-15(33)28(46)40(4)17(3)25(27(45)35-14-19-12-23(42)29(51-19)41-10-9-24(43)38-32(41)50)39-26(44)16(2)36-31(49)37-22(30(47)48)11-18-13-34-21-8-6-5-7-20(18)21/h5-10,13-17,22-23,25,29,34,42H,11-12,33H2,1-4H3,(H,35,45)(H,39,44)(H,47,48)(H2,36,37,49)(H,38,43,50)/b19-14+ |
| InChIKey | PBFVZISIBPPZNE-XMHGGMMESA-N |
| Literature Reference Author | R.M.FRONKO,J.C.LEE,J.G.GALAZZO,S.CHAMBERLAND,F.MALOUIN,M.D.L EE |
| Literature Reference Citation | J.ANTIBIOTICS,53,1405(2000) |
| Literature Reference DOI | 10.7164/antibiotics.53.1405 |
| Molecular Weight | 711.732 g/mol |
| Solvent | D2O+0.75%-1-TRIMETHYLSILYLPROPIO |
| Source File Reference | UWRU3977 |