| SpectraBase Compound ID | G29pLWbhBNX |
|---|---|
| InChI | InChI=1S/C30H44O12/c1-13-21(38-14(2)32)10-20-26(37)25-19(12-31)22(39-15(3)33)11-23(40-16(4)34)30(25,9)28(42-18(6)36)27(41-17(5)35)24(13)29(20,7)8/h19-23,25-28,31,37H,10-12H2,1-9H3/t19-,20+,21-,22+,23+,25+,26-,27-,28+,30-/m1/s1 |
| InChIKey | KCLYBVWLTHAZOC-FCLZISDDSA-N |
| Mol Weight | 596.7 g/mol |
| Molecular Formula | C30H44O12 |
| Exact Mass | 596.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Snn1frRIos |
|---|---|
| Name | TAXUMAIROL-E;5-ALPHA,7-BETA,9-ALPHA,10-BETA,13-ALPHA-PENTAACETOXY-2-ALPHA,20-DIHYDROXYTAX-11-ENE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O12 |
| InChI | InChI=1S/C30H44O12/c1-13-21(38-14(2)32)10-20-26(37)25-19(12-31)22(39-15(3)33)11-23(40-16(4)34)30(25,9)28(42-18(6)36)27(41-17(5)35)24(13)29(20,7)8/h19-23,25-28,31,37H,10-12H2,1-9H3/t19-,20+,21-,22+,23+,25+,26-,27-,28+,30-/m1/s1 |
| InChIKey | KCLYBVWLTHAZOC-FCLZISDDSA-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 | 596.672 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWAN94 |