| SpectraBase Compound ID | Ht0kmCi6T0S |
|---|---|
| InChI | InChI=1S/C41H65N3O15/c1-6-8-9-11-32(47)54-22-30-34(49)35(50)37(52)40(58-30)59-38-36(51)33(48)24(4)55-41(38)57-27-14-12-26(13-15-27)29-20-31(46)43-17-10-19-44(39(53)23(3)7-2)21-28(16-18-42-29)56-25(5)45/h12-15,23-24,28-30,33-38,40-42,48-52H,6-11,16-22H2,1-5H3,(H,43,46)/t23-,24+,28+,29-,30-,33+,34-,35+,36-,37-,38-,40+,41+/m0/s1 |
| InChIKey | ULEFRTDHQOKFJM-BWKAOLMISA-N |
| Mol Weight | 840.0 g/mol |
| Molecular Formula | C41H65N3O15 |
| Exact Mass | 839.441568 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TLwhMfqfu7 |
|---|---|
| Name | MEEHANINE_R;ISOMER_2 |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H65N3O15 |
| InChI | InChI=1S/C41H65N3O15/c1-6-8-9-11-32(47)54-22-30-34(49)35(50)37(52)40(58-30)59-38-36(51)33(48)24(4)55-41(38)57-27-14-12-26(13-15-27)29-20-31(46)43-17-10-19-44(39(53)23(3)7-2)21-28(16-18-42-29)56-25(5)45/h12-15,23-24,28-30,33-38,40-42,48-52H,6-11,16-22H2,1-5H3,(H,43,46)/t23-,24+,28+,29-,30-,33+,34-,35+,36-,37-,38-,40+,41+/m0/s1 |
| InChIKey | ULEFRTDHQOKFJM-BWKAOLMISA-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 | 839.978 g/mol |
| Sample ID | 34037 |
| Solvent | CD3OD |