| SpectraBase Compound ID | 20z847ChBw4 |
|---|---|
| InChI | InChI=1S/C35H50N6O7S/c1-7-35(5,6)48-21(4)28-32(46)36-23(16-20(2)3)29(43)38-25(18-42)34(47)41-15-11-14-27(41)31(45)37-24(17-22-12-9-8-10-13-22)33-39-26(19-49-33)30(44)40-28/h7-10,12-13,20-21,23-28,42H,1,11,14-19H2,2-6H3,(H,36,46)(H,37,45)(H,38,43)(H,40,44)/t21-,23+,24-,25+,26-,27+,28+/m1/s1 |
| InChIKey | OOYFLPWTUQXPSY-FVULWXNXSA-N |
| Mol Weight | 698.9 g/mol |
| Molecular Formula | C35H50N6O7S |
| Exact Mass | 698.346169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1M19VBoi1Ih |
|---|---|
| Name | MOLLAMIDE_E |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H50N6O7S |
| InChI | InChI=1S/C35H50N6O7S/c1-7-35(5,6)48-21(4)28-32(46)36-23(16-20(2)3)29(43)38-25(18-42)34(47)41-15-11-14-27(41)31(45)37-24(17-22-12-9-8-10-13-22)33-39-26(19-49-33)30(44)40-28/h7-10,12-13,20-21,23-28,42H,1,11,14-19H2,2-6H3,(H,36,46)(H,37,45)(H,38,43)(H,40,44)/t21-,23+,24-,25+,26-,27+,28+/m1/s1 |
| InChIKey | OOYFLPWTUQXPSY-FVULWXNXSA-N |
| Literature Reference Author | Z.LU,M.K.HARPER,C.D.POND,L.R.BARROWS,C.M.IRELAND,R.M.VANWAGO NER |
| Literature Reference Citation | J.NAT.PROD.,75,1436(2012) |
| Literature Reference DOI | 10.1021/np300270p |
| Molecular Weight | 698.878 g/mol |
| Sample ID | 41365 |
| Solvent | DMSO-D6 |