| SpectraBase Compound ID | CnJzRObIAND |
|---|---|
| InChI | InChI=1S/C31H43N7O5/c1-5-20-17-38(29(41)24(36-26(39)14-18(2)3)12-8-9-13-34-31(32)33)27(19(20)4)28(40)37-25(30(42)43)15-21-16-35-23-11-7-6-10-22(21)23/h5-7,10-11,14,16,19,24-25,27,35H,8-9,12-13,15,17H2,1-4H3,(H,36,39)(H,37,40)(H,42,43)(H4,32,33,34)/b20-5+/t19-,24+,25+,27+/m1/s1 |
| InChIKey | ULOBABWTGKXPGF-RTGQOCEJSA-N |
| Mol Weight | 593.7 g/mol |
| Molecular Formula | C31H43N7O5 |
| Exact Mass | 593.332568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DorvkT1Yknr |
|---|---|
| Name | LUCENTAMYCIN_E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H43N7O5 |
| InChI | InChI=1S/C31H43N7O5/c1-5-20-17-38(29(41)24(36-26(39)14-18(2)3)12-8-9-13-34-31(32)33)27(19(20)4)28(40)37-25(30(42)43)15-21-16-35-23-11-7-6-10-22(21)23/h5-7,10-11,14,16,19,24-25,27,35H,8-9,12-13,15,17H2,1-4H3,(H,36,39)(H,37,40)(H,42,43)(H4,32,33,34)/b20-5+/t19-,24+,25+,27+/m1/s1 |
| InChIKey | ULOBABWTGKXPGF-RTGQOCEJSA-N |
| Literature Reference Author | J.W.CHA,J.S.PARK,T.SIM,S.J.NAM,H.C.KWON,J.R.DELVALLE,W.FENIC AL |
| Literature Reference Citation | J.NAT.PROD.,75,1648(2012) |
| Literature Reference DOI | 10.1021/np3003854 |
| Molecular Weight | 593.726 g/mol |
| Sample ID | 41472 |
| Solvent | DMSO-D6 |