| SpectraBase Compound ID | 1eYQc3A8G1p |
|---|---|
| InChI | InChI=1S/C40H55N3O15/c1-4-31(46)43-18-8-16-42-30(45)19-28(41-17-15-27(20-43)55-23(3)44)24-11-13-26(14-12-24)56-40-37(35(50)32(47)22(2)54-40)58-39-36(51)34(49)33(48)29(57-39)21-53-38(52)25-9-6-5-7-10-25/h5-7,9-14,22,27-29,32-37,39-41,47-51H,4,8,15-21H2,1-3H3,(H,42,45)/t22-,27-,28+,29+,32-,33+,34-,35+,36+,37+,39-,40-/m1/s1 |
| InChIKey | DRLCTHNUDWWNCQ-BBRGMSISSA-N |
| Mol Weight | 817.9 g/mol |
| Molecular Formula | C40H55N3O15 |
| Exact Mass | 817.363318 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FnX9ZDWxIcz |
|---|---|
| Name | MEEHANINE_G;ISOMER_2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H55N3O15 |
| InChI | InChI=1S/C40H55N3O15/c1-4-31(46)43-18-8-16-42-30(45)19-28(41-17-15-27(20-43)55-23(3)44)24-11-13-26(14-12-24)56-40-37(35(50)32(47)22(2)54-40)58-39-36(51)34(49)33(48)29(57-39)21-53-38(52)25-9-6-5-7-10-25/h5-7,9-14,22,27-29,32-37,39-41,47-51H,4,8,15-21H2,1-3H3,(H,42,45)/t22-,27-,28+,29+,32-,33+,34-,35+,36+,37+,39-,40-/m1/s1 |
| InChIKey | DRLCTHNUDWWNCQ-BBRGMSISSA-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 | 817.888 g/mol |
| Sample ID | 34051 |
| Solvent | C5D5N |