| SpectraBase Spectrum ID |
9FHi0ntGZhH |
| Name |
4,4A,6B,8A,11,11,12B,14A-OCTAMETHYL-DOCOSAHYDRO-PICEN-3-OL |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
428.401816293 u |
| Formula |
C30H52O |
| InChI |
InChI=1S/C30H52O/c1-20-21(31)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20-24,31H,9-19H2,1-8H3 |
| InChIKey |
XCDQFROEGGNAER-UHFFFAOYSA-N |
| Molecular Weight |
428.745 g/mol |
| Nominal Mass |
428 u |
| Number of Peaks |
336 |
| SMILES |
OC1CCC2C(C1C)(C)CCC1C2(C)CCC2(C1(C)CCC1(C2CC(CC1)(C)C)C)C |
| SPLASH |
splash10-05tb-7940000000-ac4640e5a62b28928f2b |
| Source File Reference |
LMCM-16981-649Z |
| Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms |
4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLDOCOSAHYDRO-3-PICENOL
4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-ol |
| Wiley ID |
8_13924 |
