| SpectraBase Compound ID | 8eOIiGHwQMY |
|---|---|
| InChI | InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17?,30-,32-,37-,38+,39-/m0/s1 |
| InChIKey | UYRDHEJRPVSJFM-VVNJEZIESA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C39H50O7 |
| Exact Mass | 630.355654 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ZWljNhY8dP |
|---|---|
| Name | PERIDININ |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O7 |
| InChI | InChI=1S/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17?,30-,32-,37-,38+,39-/m0/s1 |
| InChIKey | UYRDHEJRPVSJFM-VVNJEZIESA-N |
| Literature Reference Author | M.SUZUKI,K.WATANABE,S.FUJIWARA,T.KURASAWA,T.WAKABAYASHI,M.TS UZUKI,K.IGUCHI,T.YAM |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,724(2003) |
| Literature Reference DOI | 10.1248/cpb.51.724 |
| Molecular Weight | 630.822 g/mol |
| Sample ID | 31277 |
| Solvent | CDCl3 |