| SpectraBase Compound ID | C6SlUjo9htW |
|---|---|
| InChI | InChI=1S/C35H44O12/c1-18-14-15-35(41)30(46-31(40)23-12-10-9-11-13-23)28-33(8,24(43-19(2)36)16-25-34(28,17-42-25)47-22(5)39)29(45-21(4)38)27(44-20(3)37)26(18)32(35,6)7/h9-13,24-25,27-30,41H,14-17H2,1-8H3/t24-,25+,27+,28?,29-,30-,33+,34-,35+/m0/s1 |
| InChIKey | RHAPQZNFSHAAJD-COSJAZLXSA-N |
| Mol Weight | 656.7 g/mol |
| Molecular Formula | C35H44O12 |
| Exact Mass | 656.283277 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 | LDQTUCZMnTL |
|---|---|
| Name | 2-ALPHA-BENZOXY-4-ALPHA,7-BETA,9-ALPHA,10-BETA-TETRAACETOXY-1-BETA-HYDROXYTAX-11-ENE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H44O12 |
| InChI | InChI=1S/C35H44O12/c1-18-14-15-35(41)30(46-31(40)23-12-10-9-11-13-23)28-33(8,24(43-19(2)36)16-25-34(28,17-42-25)47-22(5)39)29(45-21(4)38)27(44-20(3)37)26(18)32(35,6)7/h9-13,24-25,27-30,41H,14-17H2,1-8H3/t24-,25+,27+,28?,29-,30-,33+,34-,35+/m0/s1 |
| InChIKey | RHAPQZNFSHAAJD-COSJAZLXSA-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 | 656.727 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU14 |