| SpectraBase Compound ID | 6y9iaOztRO5 |
|---|---|
| InChI | InChI=1S/C35H55N3O14/c1-5-18(2)33(46)47-17-25-28(42)29(43)31(45)34(51-25)52-32-30(44)27(41)19(3)48-35(32)50-22-9-7-21(8-10-22)24-15-26(40)38-13-6-12-36-16-23(11-14-37-24)49-20(4)39/h7-10,18-19,23-25,27-32,34-37,41-45H,5-6,11-17H2,1-4H3,(H,38,40)/t18-,19-,23+,24-,25+,27-,28+,29-,30+,31+,32+,34-,35-/m0/s1 |
| InChIKey | OZIWPVWCOIWUOD-CXXVOVDMSA-N |
| Mol Weight | 741.8 g/mol |
| Molecular Formula | C35H55N3O14 |
| Exact Mass | 741.368403 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 21LYAacFNBg |
|---|---|
| Name | MEEHANINE_N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H55N3O14 |
| InChI | InChI=1S/C35H55N3O14/c1-5-18(2)33(46)47-17-25-28(42)29(43)31(45)34(51-25)52-32-30(44)27(41)19(3)48-35(32)50-22-9-7-21(8-10-22)24-15-26(40)38-13-6-12-36-16-23(11-14-37-24)49-20(4)39/h7-10,18-19,23-25,27-32,34-37,41-45H,5-6,11-17H2,1-4H3,(H,38,40)/t18-,19-,23+,24-,25+,27-,28+,29-,30+,31+,32+,34-,35-/m0/s1 |
| InChIKey | OZIWPVWCOIWUOD-CXXVOVDMSA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,F.YOSHIZAKI |
| Literature Reference Citation | J.NAT.PROD.,72,1937(2009) |
| Literature Reference DOI | 10.1021/np900454r |
| Molecular Weight | 741.833 g/mol |
| Sample ID | 34029 |
| Solvent | CD3OD |