SpectraBase Compound ID | 4vdxxGRDcJp |
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InChI | InChI=1S/C25H36O4/c1-6-15(2)21(26)29-18-12-20-23(4)9-7-10-24(5,22(27)28)19(23)8-11-25(20)13-16(3)17(18)14-25/h6,17-20H,3,7-14H2,1-2,4-5H3,(H,27,28)/b15-6-/t17-,18-,19+,20+,23-,24-,25-/m1/s1 |
InChIKey | MVZBZTPRPXSZCI-MYSJGHLLSA-N |
Mol Weight | 400.6 g/mol |
Molecular Formula | C25H36O4 |
Exact Mass | 400.26136 g/mol |
SpectraBase Spectrum ID | IxLymiTUGcc |
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Name | ENT-12-ALPHA-ANGELOXYKAURAN-16-EN-19-OIC-ACID |
Compound Number | 2A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H36O4 |
InChI | InChI=1S/C25H36O4/c1-6-15(2)21(26)29-18-12-20-23(4)9-7-10-24(5,22(27)28)19(23)8-11-25(20)13-16(3)17(18)14-25/h6,17-20H,3,7-14H2,1-2,4-5H3,(H,27,28)/b15-6-/t17-,18-,19+,20+,23-,24-,25-/m1/s1 |
InChIKey | MVZBZTPRPXSZCI-MYSJGHLLSA-N |
Literature Reference Author | A.B.GUTIERREZ,W.HERZ |
Literature Reference Citation | PHYTOCHEM.,29,1937(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)85043-F |
Molecular Weight | 400.558 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU32203 |