SpectraBase Compound ID | HPFO301CIjF |
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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 |
Mol Weight | 428.7 g/mol |
Molecular Formula | C30H52O |
Exact Mass | 428.401816 g/mol |
SpectraBase Spectrum ID | KvgJTDh6DIc |
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Name | 4,4A,6B,8A,11,11,12B,14A-OCTAMETHYLDOCOSAHYDRO-PICEN-3-OL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Molecular Weight | 428 |
SPLASH | splash10-05tb-7940000000-ac4640e5a62b28928f2b |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |