SpectraBase Compound ID | J41qg7L1siB |
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InChI | InChI=1S/C21H30O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-,21-/m1/s1 |
InChIKey | PGZCJOPTDHWYES-HMXCVIKNSA-N |
Mol Weight | 314.47 g/mol |
Molecular Formula | C21H30O2 |
Exact Mass | 314.22458 g/mol |
SpectraBase Spectrum ID | 4umrUsyjamS |
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Name | (4R)-(4alpha, 5alpha, 10beta)-13-isopropylpodocarpa-8,11,13-trien-15-oic acid, methyl ester |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H30O2 |
InChI | InChI=1S/C21H30O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-,21-/m1/s1 |
InChIKey | PGZCJOPTDHWYES-HMXCVIKNSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 43476M |
Solvent | CDCl3 |