| SpectraBase Compound ID | 1z8fwMpMKLo |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-14-7-8-17-19(5)11-6-10-18(3,4)16(19)9-12-20(17,23-14)13-22-15(2)21/h7,16-17H,6,8-13H2,1-5H3/t16?,17?,19-,20?/m0/s1 |
| InChIKey | HMQXCMSIPPWXLK-JLYZFGFVSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 744EWbgm4dd |
|---|---|
| Name | 17-acetoxy-8,13-epoxy-14,15-dinorlabd-12-ene |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-14-7-8-17-19(5)11-6-10-18(3,4)16(19)9-12-20(17,23-14)13-22-15(2)21/h7,16-17H,6,8-13H2,1-5H3/t16?,17?,19-,20?/m0/s1 |
| InChIKey | HMQXCMSIPPWXLK-JLYZFGFVSA-N |
| Molecular Weight | 320.473 g/mol |
| SMILES | [C@]12(C3C(OC(C)=CC3)(COC(=O)C)CCC1C(CCC2)(C)C)C |
| SPLASH | splash10-00b9-0095000000-dd655d69c88d89299a9a |
| Source of Spectrum | B-47-71-0 |
| Synonyms | Acetic acid (S)-3,7,7,10a-tetramethyl-1,5,6,6a,7,8,9,10,10a,10b-decahydro-benzo[f]chromen-4a-ylmethyl ester [(4aR,6aS,10aR,10bR)-3,4a,7,7-tetramethyl-1,4a,5,6,6a,7,8,9,10,10b-decahydro-10aH-benzo[f]chromen-10a-yl]methyl acetate |
| Wiley ID | 1320480 |