| SpectraBase Compound ID | 65rh90o5CXW |
|---|---|
| InChI | InChI=1S/C38H59N3O15/c1-6-20(3)36(50)41-16-8-14-40-28(43)17-26(39-15-13-25(18-41)53-22(5)42)23-9-11-24(12-10-23)54-38-35(33(48)30(45)21(4)52-38)56-37-34(49)32(47)31(46)27(55-37)19-51-29(44)7-2/h9-12,20-21,25-27,30-35,37-39,45-49H,6-8,13-19H2,1-5H3,(H,40,43)/t20-,21+,25+,26-,27-,30+,31-,32+,33-,34-,35-,37+,38+/m0/s1 |
| InChIKey | HYYBIMNJVBENSP-WTAQKTDPSA-N |
| Mol Weight | 797.9 g/mol |
| Molecular Formula | C38H59N3O15 |
| Exact Mass | 797.394618 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3v7DDp98wZ6 |
|---|---|
| Name | MEEHANINE_S;ISOMER_2 |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H59N3O15 |
| InChI | InChI=1S/C38H59N3O15/c1-6-20(3)36(50)41-16-8-14-40-28(43)17-26(39-15-13-25(18-41)53-22(5)42)23-9-11-24(12-10-23)54-38-35(33(48)30(45)21(4)52-38)56-37-34(49)32(47)31(46)27(55-37)19-51-29(44)7-2/h9-12,20-21,25-27,30-35,37-39,45-49H,6-8,13-19H2,1-5H3,(H,40,43)/t20-,21+,25+,26-,27-,30+,31-,32+,33-,34-,35-,37+,38+/m0/s1 |
| InChIKey | HYYBIMNJVBENSP-WTAQKTDPSA-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 | 797.898 g/mol |
| Sample ID | 34039 |
| Solvent | CD3OD |