| SpectraBase Compound ID | 4FvH6ZAtNyY |
|---|---|
| InChI | InChI=1S/C44H78N2O10/c1-5-8-9-16-20-24-35(46(44(51)53-7-3)45-43(50)52-6-2)25-22-27-37(48)39-29-31-41(56-39)40-30-28-38(55-40)36(47)26-21-18-15-13-11-10-12-14-17-19-23-34-32-33(4)54-42(34)49/h32-33,35-41,47-48H,5-31H2,1-4H3,(H,45,50)/t33-,35+,36+,37+,38-,39+,40-,41+/m1/s1 |
| InChIKey | NNOVXYDDORUCMH-BTKCZDSBSA-N |
| Mol Weight | 795.1 g/mol |
| Molecular Formula | C44H78N2O10 |
| Exact Mass | 794.565647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Grd8Xntqmfs |
|---|---|
| Name | NNOVXYDDORUCMH-BTKCZDSBSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H78N2O10 |
| InChI | InChI=1S/C44H78N2O10/c1-5-8-9-16-20-24-35(46(44(51)53-7-3)45-43(50)52-6-2)25-22-27-37(48)39-29-31-41(56-39)40-30-28-38(55-40)36(47)26-21-18-15-13-11-10-12-14-17-19-23-34-32-33(4)54-42(34)49/h32-33,35-41,47-48H,5-31H2,1-4H3,(H,45,50)/t33-,35+,36+,37+,38-,39+,40-,41+/m1/s1 |
| InChIKey | NNOVXYDDORUCMH-BTKCZDSBSA-N |
| Literature Reference Author | S.DERBRE,E.POUPON,C.GLEYE,R.HOCQUEMILLER |
| Literature Reference Citation | J.NAT.PROD.,70,300(2007) |
| Literature Reference DOI | 10.1021/np060376b |
| Molecular Weight | 795.111 g/mol |
| Sample ID | 29690 |
| Solvent | CDCl3 |