| SpectraBase Compound ID | IfpjIVlXzWB |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-13(12-23)16-10-15-6-7-18-21(3,4)19(26-14(2)24)8-9-22(18,5)20(15)17(25)11-16/h6-7,10,16-20,23,25H,1,8-9,11-12H2,2-5H3/t16-,17-,18+,19-,20-,22+/m0/s1 |
| InChIKey | TZLYFKXPZVDOIH-RAZXTWSVSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FdXbEBBgo1R |
|---|---|
| Name | 3-.beta.Acetoxy-11.beta.,17-dihydroxy-ent-abieta-6(7),8(14),15(16)-triene [melissoidesins L] |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-13(12-23)16-10-15-6-7-18-21(3,4)19(26-14(2)24)8-9-22(18,5)20(15)17(25)11-16/h6-7,10,16-20,23,25H,1,8-9,11-12H2,2-5H3/t16-,17-,18+,19-,20-,22+/m0/s1 |
| InChIKey | TZLYFKXPZVDOIH-RAZXTWSVSA-N |
| Molecular Weight | 360.494 g/mol |
| SMILES | OCC([C@]1(C=C2[C@@]([C@](C1)(O)[H])([C@]1([C@](C=C2)(C([C@](CC1)(OC(=O)C)[H])(C)C)[H])C)[H])[H])=C |
| SPLASH | splash10-06ec-1970000000-5d0b62e504e694077d5c |
| Source of Spectrum | E2-51-846-4 |
| Synonyms | Acetic acid [(2S,4aR,4bS,5S,7R,10aS)-5-hydroxy-7-(3-hydroxyprop-1-en-2-yl)-1,1,4a-trimethyl-2,3,4,4b,5,6,7,10a-octahydrophenanthren-2-yl] ester [(2S,4aR,4bS,5S,7R,10aS)-5-hydroxy-7-(3-hydroxyprop-1-en-2-yl)-1,1,4a-trimethyl-2,3,4,4b,5,6,7,10a-octahydrophenanthren-2-yl] acetate [(2S,4aR,4bS,5S,7R,10aS)-5-hydroxy-7-[1-(hydroxymethyl)vinyl]-1,1,4a-trimethyl-2,3,4,4b,5,6,7,10a-octahydrophenanthren-2-yl] acetate [(2S,4aR,4bS,5S,7R,10aS)-1,1,4a-trimethyl-5-oxidanyl-7-(3-oxidanylprop-1-en-2-yl)-2,3,4,4b,5,6,7,10a-octahydrophenanthren-2-yl] ethanoate |
| Wiley ID | 1556174 |