| SpectraBase Compound ID | FSbLiFT9hP2 |
|---|---|
| InChI | InChI=1S/C30H42O13/c1-13-19(39-14(2)31)11-30(37)26(43-18(6)35)24-28(9,25(42-17(5)34)23(36)22(13)27(30,7)8)20(40-15(3)32)10-21(41-16(4)33)29(24)12-38-29/h19-21,23-26,36-37H,10-12H2,1-9H3/t19-,20-,21-,23+,24-,25-,26-,28+,29+,30+/m0/s1 |
| InChIKey | OIPHRISUKOUZRO-RRHJOLCQSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C30H42O13 |
| Exact Mass | 610.262541 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqTRurGkxjy |
|---|---|
| Name | TAXUMAIROL-D;2-ALPHA,5-ALPHA,7-BETA,9-ALPHA,13-ALPHA-PENTAACETOXY-1-BETA,10-BETA-DIHYDROXY-4-BETA,20-EPOXYTAX-11-ENE;10-BETA-DEACETYL-1-BETA-HYDROX |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O13 |
| InChI | InChI=1S/C30H42O13/c1-13-19(39-14(2)31)11-30(37)26(43-18(6)35)24-28(9,25(42-17(5)34)23(36)22(13)27(30,7)8)20(40-15(3)32)10-21(41-16(4)33)29(24)12-38-29/h19-21,23-26,36-37H,10-12H2,1-9H3/t19-,20-,21-,23+,24-,25-,26-,28+,29+,30+/m0/s1 |
| InChIKey | OIPHRISUKOUZRO-RRHJOLCQSA-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 | 610.656 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWAN92 |