| SpectraBase Compound ID | 9Lqzys56sK6 |
|---|---|
| InChI | InChI=1S/C32H52O3/c1-19-10-13-29(6)16-17-32(9)27(26(29)20(19)2)22(34)18-24-30(7)14-12-25(35-21(3)33)28(4,5)23(30)11-15-31(24,32)8/h19-20,23-27H,10-18H2,1-9H3/t19-,20+,23?,24?,25?,26+,27-,29-,30+,31-,32-/m1/s1 |
| InChIKey | UFMIHPLWOVWPHJ-XJRBQQFESA-N |
| Mol Weight | 484.8 g/mol |
| Molecular Formula | C32H52O3 |
| Exact Mass | 484.391646 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FDnkxcqnSRP |
|---|---|
| Name | ACETIC ACID, 4,4,6A,6B,8A,11,12,14B-OCTAMETHYL-13-OXO-DOCOSAHYDRO-PICEN-3-YL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Molecular Weight | 484 |
| SPLASH | splash10-05tb-5930100000-400872068812c83e680e |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |