| SpectraBase Compound ID | LQWMUmB795k |
|---|---|
| InChI | InChI=1S/C27H42O6/c1-6-25(3)12-13-27(5)18(14-25)9-10-19-20(27)8-7-11-26(19,4)16-32-24-23(30)22(29)21(33-24)15-31-17(2)28/h6,10,18,20-24,29-30H,1,7-9,11-16H2,2-5H3/t18-,20-,21+,22+,23-,24-,25-,26+,27-/m0/s1 |
| InChIKey | PTURMPOJGSCRLC-VEBGDUSWSA-N |
| Mol Weight | 462.6 g/mol |
| Molecular Formula | C27H42O6 |
| Exact Mass | 462.298139 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 | 8meOb4ANpYa |
|---|---|
| Name | SAGITTINE_C;19-O-ALPHA-L-5'-ACETOXYARABINOFURANOSYL-ENT-ROSA-5,15-DIENE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42O6 |
| InChI | InChI=1S/C27H42O6/c1-6-25(3)12-13-27(5)18(14-25)9-10-19-20(27)8-7-11-26(19,4)16-32-24-23(30)22(29)21(33-24)15-31-17(2)28/h6,10,18,20-24,29-30H,1,7-9,11-16H2,2-5H3/t18-,20-,21+,22+,23-,24-,25-,26+,27-/m0/s1 |
| InChIKey | PTURMPOJGSCRLC-VEBGDUSWSA-N |
| Literature Reference Author | X.T.LIU,Q.PAN,Y.SHI,I.D.WILLIAMS,H.H.Y.SUNG,Q.ZHANG,J.Y.LIAN G,N.Y.IP,Z.D.MIN |
| Literature Reference Citation | J.NAT.PROD.,69,255(2006) |
| Literature Reference DOI | 10.1021/np050479e |
| Molecular Weight | 462.627 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16972 |