| SpectraBase Spectrum ID |
BJjCuu9hKZu |
| Name |
4,4,6A,8A,11,12,14B-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,7,8,8A,9,10,11,12,12A,13,14,14A,14B-EICOSAHYDRO-PICEN-3-OL |
| Copyright |
Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
412.370516165 u |
| Formula |
C29H48O |
| InChI |
InChI=1S/C29H48O/c1-18-10-14-27(5)15-11-21-20(25(27)19(18)2)8-9-23-28(21,6)16-12-22-26(3,4)24(30)13-17-29(22,23)7/h18-19,22-25,30H,8-17H2,1-7H3 |
| InChIKey |
PNMMJRKLKUXXAP-UHFFFAOYSA-N |
| Molecular Weight |
412.702 g/mol |
| Nominal Mass |
412 u |
| Number of Peaks |
344 |
| SMILES |
OC1CCC2(C3CCC=4C5C(C(CCC5(CCC4C3(CCC2C1(C)C)C)C)C)C)C |
| SPLASH |
splash10-0002-5943100000-e0ff4b4d01736fcfce61 |
| Source File Reference |
LMCM-22545-329H |
| Source of Spectrum |
Prof. J. Seibl; ETH Zurich, Switzerland |
| Synonyms |
4,4,6a,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicen-3-ol |
| Wiley ID |
8_13773 |
