| SpectraBase Compound ID | gHjIYCke0f |
|---|---|
| InChI | InChI=1S/C40H66O11/c1-8-29(41)19-31-25(3)13-17-40(50-31)22-34-27(5)32(51-40)21-33-28(18-24(2)23-48-33)12-10-9-11-15-38(6,46)35(43)20-30(42)26(4)37(45)39(7,47)16-14-36(44)49-34/h10,12,14,16,24-27,29-32,34-35,37,41-43,45-47H,8-9,11,13,15,17-23H2,1-7H3/b12-10+,16-14+ |
| InChIKey | VCZVCMIDWJOFOL-PQSJUVMFSA-N |
| Mol Weight | 723.0 g/mol |
| Molecular Formula | C40H66O11 |
| Exact Mass | 722.460513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3kUaDuzxy8b |
|---|---|
| Name | VCZVCMIDWJOFOL-PQSJUVMFSA-N |
| Compound Number | II |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H66O11 |
| InChI | InChI=1S/C40H66O11/c1-8-29(41)19-31-25(3)13-17-40(50-31)22-34-27(5)32(51-40)21-33-28(18-24(2)23-48-33)12-10-9-11-15-38(6,46)35(43)20-30(42)26(4)37(45)39(7,47)16-14-36(44)49-34/h10,12,14,16,24-27,29-32,34-35,37,41-43,45-47H,8-9,11,13,15,17-23H2,1-7H3/b12-10+,16-14+ |
| InChIKey | VCZVCMIDWJOFOL-PQSJUVMFSA-N |
| Literature Reference Author | A.HIROTA,H.OKADA,T.KANZA,M.NAKAYAMA,H.HIROTA,A.ISOGAI |
| Literature Reference Citation | AGR.BIOL.CHEM.,53,2831(1989) |
| Literature Reference DOI | 10.1271/bbb1961.53.2831 |
| Molecular Weight | 722.957 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR7756 |