| SpectraBase Compound ID | GglfpN1SZ6R |
|---|---|
| InChI | InChI=1S/C48H56O6/c1-29(2)9-22-36-33(17-11-31-12-18-34(49)19-13-31)27-41(51)43-40(28-48(7,8)54-46(36)43)42-37(24-16-32-14-20-35(50)21-15-32)38(23-10-30(3)4)45-39(44(42)52)25-26-47(5,6)53-45/h9-10,12-15,18-21,25-27,40,49-52H,11,16-17,22-24,28H2,1-8H3 |
| InChIKey | YKIVPBZSUJQVJI-UHFFFAOYSA-N |
| Mol Weight | 729.0 g/mol |
| Molecular Formula | C48H56O6 |
| Exact Mass | 728.40769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dxfu4DtbzzV |
|---|---|
| Name | YKIVPBZSUJQVJI-UHFFFAOYSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H56O6 |
| InChI | InChI=1S/C48H56O6/c1-29(2)9-22-36-33(17-11-31-12-18-34(49)19-13-31)27-41(51)43-40(28-48(7,8)54-46(36)43)42-37(24-16-32-14-20-35(50)21-15-32)38(23-10-30(3)4)45-39(44(42)52)25-26-47(5,6)53-45/h9-10,12-15,18-21,25-27,40,49-52H,11,16-17,22-24,28H2,1-8H3 |
| InChIKey | YKIVPBZSUJQVJI-UHFFFAOYSA-N |
| Literature Reference Author | L.KRAUT,R.MUES,H.D.ZINSMEISTER |
| Literature Reference Citation | PHYTOCHEM.,45,1249(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00112-X |
| Molecular Weight | 728.969 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP533 |