SpectraBase Compound ID | EizX9iJY9Ey |
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InChI | InChI=1S/C19H26O7/c1-11(17(21)22-2)9-13-15(20)16-14(25-19(13)23-3)10-24-18(26-16)12-7-5-4-6-8-12/h4-8,11,13-16,18-20H,9-10H2,1-3H3/t11?,13-,14?,15-,16?,18+,19-/m1/s1 |
InChIKey | CJTAMRPEQPKOBE-CGWFCBPLSA-N |
Mol Weight | 366.41 g/mol |
Molecular Formula | C19H26O7 |
Exact Mass | 366.167853 g/mol |
SpectraBase Spectrum ID | J8L4qmdbp8F |
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Name | CJTAMRPEQPKOBE-CGWFCBPLSA-N |
Compound Number | 66C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H26O7 |
InChI | InChI=1S/C19H26O7/c1-11(17(21)22-2)9-13-15(20)16-14(25-19(13)23-3)10-24-18(26-16)12-7-5-4-6-8-12/h4-8,11,13-16,18-20H,9-10H2,1-3H3/t11?,13-,14?,15-,16?,18+,19-/m1/s1 |
InChIKey | CJTAMRPEQPKOBE-CGWFCBPLSA-N |
Literature Reference Author | T.V.RAJANBABU,W.A.NUGENT |
Literature Reference Citation | J.AM.CHEM.SOC.,116,986(1994) |
Literature Reference DOI | 10.1021/ja00082a021 |
Molecular Weight | 366.411 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU6990 |