| SpectraBase Compound ID | Ifr4LBQTBhA |
|---|---|
| InChI | InChI=1S/C30H50/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h23-24H,9-20H2,1-8H3/t23?,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | GNSWPULAOZONLL-GTAOHLFNSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C30H50 |
| Exact Mass | 410.391252 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DMZnE5hYtio |
|---|---|
| Name | OLEAN-13(18)-ENE |
| CAS Registry Number | 3399-27-7 |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 410.391251610 u |
| Formula | C30H50 |
| InChI | InChI=1S/C30H50/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h23-24H,9-20H2,1-8H3/t23?,24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | GNSWPULAOZONLL-GTAOHLFNSA-N |
| Molecular Weight | 410.730 g/mol |
| Nominal Mass | 410 u |
| Number of Peaks | 354 |
| SMILES | C1CC[C@@]2([C@]3(CCC4=C5CC(CC[C@@]5(CC[C@]4([C@@]3(CCC2C1(C)C)C)C)C)(C)C)[H])C |
| SPLASH | splash10-07bg-7931100000-ea2c2f665f33b46c153e |
| Source File Reference | LMCM-34324-672S |
| Source of Spectrum | Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms | (4aR,6aS,6bR,12aS,12bR)-2,2,4a,6a,6b,9,9,12a-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14-icosahydropicene 2,2,4A,6A,6B,9,9,12A-OCTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14-EICOSAHYDRO-PICENE |
| Wiley ID | 8_14232 |