| SpectraBase Compound ID | HIRjBuJbLqQ |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-24(2)14-12-17-26(4)19-13-18-25(3)15-10-11-16-27(5)20-22-30-28(6)21-23-31(32(30,8)9)34-29(7)33/h14-16,19,21,30-31H,10-13,17-18,20,22-23H2,1-9H3/b25-15+,26-19+,27-16+/t30-,31+/m1/s1 |
| InChIKey | XKWWTGIQDLKUJO-PCANACJSSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 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 | 9AerQspVBXG |
|---|---|
| Name | CAMELLIOL-C-ACETATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-24(2)14-12-17-26(4)19-13-18-25(3)15-10-11-16-27(5)20-22-30-28(6)21-23-31(32(30,8)9)34-29(7)33/h14-16,19,21,30-31H,10-13,17-18,20,22-23H2,1-9H3/b25-15+,26-19+,27-16+/t30-,31+/m1/s1 |
| InChIKey | XKWWTGIQDLKUJO-PCANACJSSA-N |
| Literature Reference Author | T.AKIHISA,K.ARAI,Y.KIMURA,K.KOIKE,W.C.M.C.KOKKE,T.SHIBATA,T. NIKAIDO |
| Literature Reference Citation | J.NAT.PROD.,62,265(1999) |
| Literature Reference DOI | 10.1021/np980336a |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGE1310 |