| SpectraBase Compound ID | 9bZx5iwgXUc |
|---|---|
| InChI | InChI=1S/C39H56O2/c1-26-18-21-36(5)24-25-38(7)29(34(36)27(26)2)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-28-12-10-9-11-13-28/h9-15,17,26-27,30-32,34H,16,18-25H2,1-8H3/b17-14+/t26-,27+,30+,31-,32+,34+,36-,37+,38-,39-/m1/s1 |
| InChIKey | SKSWXHZBFRPYAH-WLTWKNCHSA-N |
| Mol Weight | 556.9 g/mol |
| Molecular Formula | C39H56O2 |
| Exact Mass | 556.428031 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 | LSLwv1QT0jA |
|---|---|
| Name | ALPHA-AMYRIN-CINNAMATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H56O2 |
| InChI | InChI=1S/C39H56O2/c1-26-18-21-36(5)24-25-38(7)29(34(36)27(26)2)15-16-31-37(6)22-20-32(35(3,4)30(37)19-23-39(31,38)8)41-33(40)17-14-28-12-10-9-11-13-28/h9-15,17,26-27,30-32,34H,16,18-25H2,1-8H3/b17-14+/t26-,27+,30+,31-,32+,34+,36-,37+,38-,39-/m1/s1 |
| InChIKey | SKSWXHZBFRPYAH-WLTWKNCHSA-N |
| Literature Reference Author | C.A.WOOD,K.LEE,A.J.VAISBERG,D.G.I.KINGSTON,C.C.NETO,G.B.HAMM OND |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,1477(2001) |
| Literature Reference DOI | 10.1248/cpb.49.1477 |
| Molecular Weight | 556.872 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29084 |