| SpectraBase Compound ID | 92ox0rKDTkU |
|---|---|
| InChI | InChI=1S/C26H46N6O5/c1-7-18-14-32(22(17(18)6)23(34)31-20(25(36)37)12-15(2)3)24(35)19(30-21(33)13-16(4)5)10-8-9-11-29-26(27)28/h7,15-17,19-20,22H,8-14H2,1-6H3,(H,30,33)(H,31,34)(H,36,37)(H4,27,28,29)/b18-7-/t17-,19+,20-,22+/m1/s1 |
| InChIKey | CFMSJNQJYUHRGU-UFKJWIALSA-N |
| Mol Weight | 522.7 g/mol |
| Molecular Formula | C26H46N6O5 |
| Exact Mass | 522.352969 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Z6xeN8WW2n |
|---|---|
| Name | LUCENTAMYCIN_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H46N6O5 |
| InChI | InChI=1S/C26H46N6O5/c1-7-18-14-32(22(17(18)6)23(34)31-20(25(36)37)12-15(2)3)24(35)19(30-21(33)13-16(4)5)10-8-9-11-29-26(27)28/h7,15-17,19-20,22H,8-14H2,1-6H3,(H,30,33)(H,31,34)(H,36,37)(H4,27,28,29)/b18-7-/t17-,19+,20-,22+/m1/s1 |
| InChIKey | CFMSJNQJYUHRGU-UFKJWIALSA-N |
| Literature Reference Author | J.Y.CHO,P.G.WILLIAMS,H.C.KWON,P.R.JENSEN,W.FENICAL |
| Literature Reference Citation | J.NAT.PROD.,70,1321(2007) |
| Literature Reference DOI | 10.1021/np070101b |
| Molecular Weight | 522.688 g/mol |
| Sample ID | 31428 |
| Solvent | DMSO-D6 |