SpectraBase Compound ID | 8G9NPdeas1U |
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InChI | InChI=1S/C20H30O3/c1-14(10-13-21)6-8-16-15(2)7-9-17-19(16,3)11-5-12-20(17,4)18(22)23/h6,8,10,16-17,21H,2,5,7,9,11-13H2,1,3-4H3,(H,22,23)/b8-6+,14-10+/t16-,17+,19+,20-/m0/s1 |
InChIKey | HGAFUQPTQYWBDD-CURAQPLWSA-N |
Mol Weight | 318.46 g/mol |
Molecular Formula | C20H30O3 |
Exact Mass | 318.219495 g/mol |
SpectraBase Spectrum ID | 4gTpAwGf8KH |
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Name | 15-HYDROXYLABDA-8(17),11E,13E-TRIEN-19-OIC-ACID |
Compound Number | 25 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H30O3 |
InChI | InChI=1S/C20H30O3/c1-14(10-13-21)6-8-16-15(2)7-9-17-19(16,3)11-5-12-20(17,4)18(22)23/h6,8,10,16-17,21H,2,5,7,9,11-13H2,1,3-4H3,(H,22,23)/b8-6+,14-10+/t16-,17+,19+,20-/m0/s1 |
InChIKey | HGAFUQPTQYWBDD-CURAQPLWSA-N |
Literature Reference Author | J.M.FANG,Y.C.CHEN,B.W.WANG,Y.S.CHENG |
Literature Reference Citation | PHYTOCHEM.,41,1361(1996) |
Literature Reference DOI | 10.1016/0031-9422(95)00795-4 |
Molecular Weight | 318.456 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU4390 |