13-(R*)-HYDROXY-(1R*,11S*)-DOLABELLA-3(E),7(E,12(18)-TRIENE;ISOPALOMINOL - Optional[MS (GC)] - Spectrum

SpectraBase Compound ID	DPacCfS0e9u
InChI	InChI=1S/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18-,20-/m1/s1
InChIKey	SUZJDBFYIMMCPP-UURRLYPDSA-N Google Search
Mol Weight	288.5 g/mol
Molecular Formula	C20H32O
Exact Mass	288.245316 g/mol

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SpectraBase Spectrum ID	8Ndtx4SM5ky
Name	Isopalominol
Appearance	White solid
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H32O
InChI	InChI=1S/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18-,20-/m1/s1
InChIKey	SUZJDBFYIMMCPP-UURRLYPDSA-N
Instrument Name	Agilent 5977A MSD
Ionization Type	EI
Literature Reference DOI	10.1021/acs.jnatprod.1c00199
Molecular Weight	288.475 g/mol
Optical Rotation	[a]D23 = -14 (c = 0.057, CHCl3)
SMILES	O[C@]1(C([C@]2(CC\C(=C\CC\C(=C\C[C@@]2(C1)C)C)C)[H])=C(C)C)[H]
SPLASH	splash10-0aor-9700000000-921f4c35194fb454a08f
Source of Spectrum	G4-84-1380-11
Wiley ID	1884143