| SpectraBase Compound ID | 7AtKDVlKsJV |
|---|---|
| InChI | InChI=1S/C29H42O6/c1-21-4-12-26-28(2,15-3-16-29(26,19-31)20-32)25(21)11-7-23(14-17-30)18-35-27(34)13-8-22-5-9-24(33)10-6-22/h5-6,8-10,12-13,21,23,25,30-33H,3-4,7,11,14-20H2,1-2H3/b13-8+/t21-,23?,25-,28+/m0/s1 |
| InChIKey | WKYXCYBYTMQMJO-AEOOETQLSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C29H42O6 |
| Exact Mass | 486.298139 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 | I6y45QsbbUR |
|---|---|
| Name | 16-O-PARA-TRANS-COUMAROYL-15,18,19-TRIHYDROXYLABD-5-ENE;(GAUDICHAUDOL-C) |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O6 |
| InChI | InChI=1S/C29H42O6/c1-21-4-12-26-28(2,15-3-16-29(26,19-31)20-32)25(21)11-7-23(14-17-30)18-35-27(34)13-8-22-5-9-24(33)10-6-22/h5-6,8-10,12-13,21,23,25,30-33H,3-4,7,11,14-20H2,1-2H3/b13-8+/t21-,23?,25-,28+/m0/s1 |
| InChIKey | WKYXCYBYTMQMJO-AEOOETQLSA-N |
| Literature Reference Author | F.FULLAS,R.A.HUSSAIN,H.B.CHAI,J.M.PEZZUTO,D.D.SOEJARTO,A.D.K INGHORN |
| Literature Reference Citation | J.NAT.PROD.,57,801(1994) |
| Literature Reference DOI | 10.1021/np50108a017 |
| Molecular Weight | 486.649 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1999 |