SpectraBase Compound ID | 6MSuDoaHdN |
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InChI | InChI=1S/C20H32O4/c1-17-7-3-8-18(2,16(22)23)14(17)6-9-19-10-13(4-5-15(17)19)20(24,11-19)12-21/h13-15,21,24H,3-12H2,1-2H3,(H,22,23)/t13-,14?,15?,17-,18-,19+,20+/m1/s1 |
InChIKey | MRBLTWPEPGRXQN-QJUSNKRHSA-N |
Mol Weight | 336.5 g/mol |
Molecular Formula | C20H32O4 |
Exact Mass | 336.23006 g/mol |
SpectraBase Spectrum ID | B0ysK1dW9DO |
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Name | ENT-16-BETA,17-DIHYDROXY-KAURAN-19-OIC-ACID |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H32O4 |
InChI | InChI=1S/C20H32O4/c1-17-7-3-8-18(2,16(22)23)14(17)6-9-19-10-13(4-5-15(17)19)20(24,11-19)12-21/h13-15,21,24H,3-12H2,1-2H3,(H,22,23)/t13-,14?,15?,17-,18-,19+,20+/m1/s1 |
InChIKey | MRBLTWPEPGRXQN-QJUSNKRHSA-N |
Literature Reference Author | E.A.SILVA,J.A.TAKAHASHI,M.A.D.BOAVENTURA,A.B.OLIVEIRA |
Literature Reference Citation | PHYTOCHEM.,52,397(1999) |
Literature Reference DOI | 10.1016/S0031-9422(99)00219-8 |
Molecular Weight | 336.472 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN803 |