| SpectraBase Compound ID | ADPhug8BDOM |
|---|---|
| InChI | InChI=1S/C38H64O17/c1-9-11-13-14-15-17-19-46-36-29(45)32(30(21(4)48-36)53-26(42)18-16-12-10-2)54-38-35(52-25(8)41)34(31(22(5)49-38)50-23(6)39)55-37-33(51-24(7)40)28(44)27(43)20(3)47-37/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21+,22-,27-,28+,29-,30+,31-,32+,33+,34+,35+,36-,37-,38-/m0/s1 |
| InChIKey | RFBUDPHMUJKWKY-PZOUWMSESA-N |
| Mol Weight | 792.9 g/mol |
| Molecular Formula | C38H64O17 |
| Exact Mass | 792.414351 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ZplvYXW2gZ |
|---|---|
| Name | MEZZETTIASIDE-8 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64O17 |
| InChI | InChI=1S/C38H64O17/c1-9-11-13-14-15-17-19-46-36-29(45)32(30(21(4)48-36)53-26(42)18-16-12-10-2)54-38-35(52-25(8)41)34(31(22(5)49-38)50-23(6)39)55-37-33(51-24(7)40)28(44)27(43)20(3)47-37/h20-22,27-38,43-45H,9-19H2,1-8H3/t20-,21+,22-,27-,28+,29-,30+,31-,32+,33+,34+,35+,36-,37-,38-/m0/s1 |
| InChIKey | RFBUDPHMUJKWKY-PZOUWMSESA-N |
| Literature Reference Author | B.CUI,H.CHAI,T.SANTISUK,V.REUTRAKUL,N.R.FARNSWORTH,G.A.CORDE LL,J.M.PEZZUTO,A.D.K |
| Literature Reference Citation | J.NAT.PROD.,61,1535(1998) |
| Literature Reference DOI | 10.1021/np980270j |
| Molecular Weight | 792.916 g/mol |
| Solvent | C6D6:CD3OD=1;6 |
| Source File Reference | UWGE1167 |