| SpectraBase Compound ID | UTPMB6SD6l |
|---|---|
| InChI | InChI=1S/C41H57N3O15/c1-22(2)38(52)44-18-8-16-43-31(46)19-29(42-17-15-28(20-44)56-24(4)45)25-11-13-27(14-12-25)57-41-37(35(50)32(47)23(3)55-41)59-40-36(51)34(49)33(48)30(58-40)21-54-39(53)26-9-6-5-7-10-26/h5-7,9-14,22-23,28-30,32-37,40-42,47-51H,8,15-21H2,1-4H3,(H,43,46)/t23-,28-,29+,30+,32-,33+,34-,35+,36+,37+,40-,41-/m1/s1 |
| InChIKey | DIQSOQMQSPKMKJ-VTVFZUIMSA-N |
| Mol Weight | 831.9 g/mol |
| Molecular Formula | C41H57N3O15 |
| Exact Mass | 831.378968 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | YjInfv4dGV |
|---|---|
| Name | MEEHANINE_F;ISOMER_2 |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H57N3O15 |
| InChI | InChI=1S/C41H57N3O15/c1-22(2)38(52)44-18-8-16-43-31(46)19-29(42-17-15-28(20-44)56-24(4)45)25-11-13-27(14-12-25)57-41-37(35(50)32(47)23(3)55-41)59-40-36(51)34(49)33(48)30(58-40)21-54-39(53)26-9-6-5-7-10-26/h5-7,9-14,22-23,28-30,32-37,40-42,47-51H,8,15-21H2,1-4H3,(H,43,46)/t23-,28-,29+,30+,32-,33+,34-,35+,36+,37+,40-,41-/m1/s1 |
| InChIKey | DIQSOQMQSPKMKJ-VTVFZUIMSA-N |
| Literature Reference Author | T.MURATA,T.MIYASE,T.WARASHINA,F.YOSHIZAKI |
| Literature Reference Citation | J.NAT.PROD.,72,1049(2009) |
| Literature Reference DOI | 10.1021/np800691k |
| Molecular Weight | 831.915 g/mol |
| Sample ID | 32729 |
| Solvent | CD3OD |