| SpectraBase Compound ID | GBsXVyRwOwO |
|---|---|
| InChI | InChI=1S/C32H50O3/c1-20(33)35-25-11-12-30(7)21-10-13-31(8)24-19-27(2,3)14-15-29(24,6)16-17-32(31,9)26(21)22(34)18-23(30)28(25,4)5/h23-25H,10-19H2,1-9H3/t23-,24+,25-,29+,30+,31-,32+/m0/s1 |
| InChIKey | YMYAJTUVCWTRPQ-KEUKQDRTSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C32H50O3 |
| Exact Mass | 482.375995 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GKlyPhVP0zA |
|---|---|
| Name | 7-Oxoisomultiflorenol acetate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H50O3 |
| InChI | InChI=1S/C32H50O3/c1-20(33)35-25-11-12-30(7)21-10-13-31(8)24-19-27(2,3)14-15-29(24,6)16-17-32(31,9)26(21)22(34)18-23(30)28(25,4)5/h23-25H,10-19H2,1-9H3/t23-,24+,25-,29+,30+,31-,32+/m0/s1 |
| InChIKey | YMYAJTUVCWTRPQ-KEUKQDRTSA-N |
| Molecular Weight | 482.749 g/mol |
| SMILES | [C@@]12(C3=C([C@]4(CC[C@@](C([C@@]4(CC3=O)[H])(C)C)(OC(=O)C)[H])C)CC[C@]2([C@@]2(CC(C)(C)CC[C@@]2(CC1)C)[H])C)C |
| SPLASH | splash10-052f-6091600000-3ffdbb424a637eab82d0 |
| Source of Spectrum | E1-42-1104-10 |
| Synonyms | Acetic acid [(3S,4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-6-oxo-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-yl] ester [(3S,4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-6-oxo-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-yl] acetate [(3S,4aR,6aS,6bS,8aR,12aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-6-oxidanylidene-2,3,4a,5,7,8,9,10,12,12a,13,14-dodecahydro-1H-picen-3-yl] ethanoate |
| Wiley ID | 1552589 |