| SpectraBase Compound ID | CLcKQI15TxX |
|---|---|
| InChI | InChI=1S/C37H46O14/c1-18-25(46-19(2)38)16-37(44)32(50-33(43)24-13-11-10-12-14-24)30-35(9,26(47-20(3)39)15-27-36(30,17-45-27)51-23(6)42)31(49-22(5)41)29(48-21(4)40)28(18)34(37,7)8/h10-14,25-27,29-32,44H,15-17H2,1-9H3/t25-,26-,27+,29+,30?,31-,32-,35+,36-,37+/m0/s1 |
| InChIKey | UJFKTEIDORFVQS-YOOLHCNDSA-N |
| Mol Weight | 714.8 g/mol |
| Molecular Formula | C37H46O14 |
| Exact Mass | 714.288756 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 | APPUVWgE7qV |
|---|---|
| Name | BACCATIN-VI;2-ALPHA-BENZOXY-4-ALPHA,7-BETA,9-ALPHA,10-BETA,13-ALPHA-PENTAACETOXY-1-BETA-HYDROXYTAX-11-ENE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H46O14 |
| InChI | InChI=1S/C37H46O14/c1-18-25(46-19(2)38)16-37(44)32(50-33(43)24-13-11-10-12-14-24)30-35(9,26(47-20(3)39)15-27-36(30,17-45-27)51-23(6)42)31(49-22(5)41)29(48-21(4)40)28(18)34(37,7)8/h10-14,25-27,29-32,44H,15-17H2,1-9H3/t25-,26-,27+,29+,30?,31-,32-,35+,36-,37+/m0/s1 |
| InChIKey | UJFKTEIDORFVQS-YOOLHCNDSA-N |
| Literature Reference Author | B.MENHARD,W.EISENREICH,P.J.HYLANDS,A.BACHER,M.H.ZENK |
| Literature Reference Citation | PHYTOCHEM.,49,113(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00058-2 |
| Molecular Weight | 714.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU12 |