| SpectraBase Compound ID | 1yy7v64EBB5 |
|---|---|
| InChI | InChI=1S/C31H46O4/c1-18(32)35-24-10-12-30(7)22(28(24,4)5)9-11-31(8)23(30)15-20(33)25-19-16-27(2,3)13-14-29(19,6)17-21(34)26(25)31/h19,22-24H,9-17H2,1-8H3 |
| InChIKey | BNVLVUSMSJXBMD-UHFFFAOYSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C31H46O4 |
| Exact Mass | 482.33961 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LEFtRKeCefz |
|---|---|
| Name | 4,4,6A,8A,11,11,14B-HEPTAMETHYL-7,13-DIOXO-1,2,3,4,4A,5,6,6A,7,8,8A,9,10,11,12,12A,13,14,14A,14B-ICOSAHYDRO-3-PICENYL ACETATE |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 482.339609957 u |
| Formula | C31H46O4 |
| InChI | InChI=1S/C31H46O4/c1-18(32)35-24-10-12-30(7)22(28(24,4)5)9-11-31(8)23(30)15-20(33)25-19-16-27(2,3)13-14-29(19,6)17-21(34)26(25)31/h19,22-24H,9-17H2,1-8H3 |
| InChIKey | BNVLVUSMSJXBMD-UHFFFAOYSA-N |
| Molecular Weight | 482.705 g/mol |
| Nominal Mass | 482 u |
| Number of Peaks | 398 |
| SMILES | CC1(C(CCC2(C3CC(=O)C=4C5C(CCC(C)(C)C5)(C)CC(=O)C4C3(C)CCC12)C)OC(=O)C)C |
| SPLASH | splash10-001l-6952500000-17c1ef24afb30098b155 |
| Source File Reference | LMCM-23579-719L |
| Source of Spectrum | Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms | 4,4,6a,8a,11,11,14b-heptamethyl-7,13-dioxo-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicen-3-yl acetate ACETIC ACID 4,4,6A,8A,11,11,14B-HEPTAMETHYL-7,13-DIOXO-1,2,3,4,4A,5,6,6A,7,8,8A,9,10,11,12,12A,13,14,14A,14B-EICOSAHYDRO-PICEN-3-YL |
| Wiley ID | 8_20035 |