| SpectraBase Compound ID | HBls8Z4hQZz |
|---|---|
| InChI | InChI=1S/C34H48O14/c1-15-25(43-17(3)36)12-24-30(46-20(6)39)29-23(14-42-16(2)35)26(44-18(4)37)13-27(45-19(5)38)34(29,11)32(48-22(8)41)31(47-21(7)40)28(15)33(24,9)10/h23-27,29-32H,12-14H2,1-11H3/t23-,24+,25+,26+,27+,29+,30-,31-,32+,34-/m1/s1 |
| InChIKey | WMAMFTOYWLEEFK-KOHBTGHBSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C34H48O14 |
| Exact Mass | 680.304406 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpXi19oVcLY |
|---|---|
| Name | TAXUMAIROL-E-PERACETATE;2-ALPHA,5-ALPHA,7-BETA,9-ALPHA,10-BETA,13-ALPHA,20-HEPTAACETOXYTAX-11-ENE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O14 |
| InChI | InChI=1S/C34H48O14/c1-15-25(43-17(3)36)12-24-30(46-20(6)39)29-23(14-42-16(2)35)26(44-18(4)37)13-27(45-19(5)38)34(29,11)32(48-22(8)41)31(47-21(7)40)28(15)33(24,9)10/h23-27,29-32H,12-14H2,1-11H3/t23-,24+,25+,26+,27+,29+,30-,31-,32+,34-/m1/s1 |
| InChIKey | WMAMFTOYWLEEFK-KOHBTGHBSA-N |
| Literature Reference Author | Y.C.SHEN,C.Y.CHEN |
| Literature Reference Citation | PHYTOCHEM.,44,1527(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00748-0 |
| Molecular Weight | 680.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWAN95 |