| SpectraBase Compound ID | Lw8RIQS4GDm |
|---|---|
| InChI | InChI=1S/C38H60O11/c1-33(2)13-15-38(32(45)47-8)16-14-35(4)20(21(38)17-33)9-10-24-34(3)18-22(40)29(49-30-28(43)27(42)26(41)23(19-39)48-30)37(6,31(44)46-7)25(34)11-12-36(24,35)5/h9,21-30,39-43H,10-19H2,1-8H3/t21?,22-,23+,24?,25?,26+,27-,28+,29-,30-,34+,35+,36+,37-,38-/m0/s1 |
| InChIKey | SFDCJCLBKPVTLL-FDNJKTMOSA-N |
| Mol Weight | 692.9 g/mol |
| Molecular Formula | C38H60O11 |
| Exact Mass | 692.413563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3OgZEjZreP |
|---|---|
| Name | SFDCJCLBKPVTLL-FDNJKTMOSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O11 |
| InChI | InChI=1S/C38H60O11/c1-33(2)13-15-38(32(45)47-8)16-14-35(4)20(21(38)17-33)9-10-24-34(3)18-22(40)29(49-30-28(43)27(42)26(41)23(19-39)48-30)37(6,31(44)46-7)25(34)11-12-36(24,35)5/h9,21-30,39-43H,10-19H2,1-8H3/t21?,22-,23+,24?,25?,26+,27-,28+,29-,30-,34+,35+,36+,37-,38-/m0/s1 |
| InChIKey | SFDCJCLBKPVTLL-FDNJKTMOSA-N |
| Literature Reference Author | V.U.AHMAD,W.AHMED,K.USMANGHANI |
| Literature Reference Citation | PHYTOCHEM.,31,2805(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83635-C |
| Molecular Weight | 692.888 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ23272 |