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(+)-(4a'S,8'R,8a'R,10a'R)-1',1',4a',8a'-Tetramethyl-3',4',4a',6',7',8',8a',9',10',10a'-decahydro-1'H-spiro[[1,3]dioxolane-2,2'-phenanthren]-8'-ol

View entire compound with spectra: 2 MS (GC)

(+)-(4a'S,8'R,8a'R,10a'R)-1',1',4a',8a'-Tetramethyl-3',4',4a',6',7',8',8a',9',10',10a'-decahydro-1'H-spiro[[1,3]dioxolane-2,2'-phenanthren]-8'-ol
SpectraBase Compound ID 8jTe5YXH1mp
InChI InChI=1S/C20H32O3/c1-17(2)14-8-9-19(4)15(6-5-7-16(19)21)18(14,3)10-11-20(17)22-12-13-23-20/h6,14,16,21H,5,7-13H2,1-4H3/t14-,16+,18-,19+/m0/s1
InChIKey SCXSLROFNUAKLO-QNDJGXFYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2xTrGCLgTnf
Name (+/-)-(5.alpha.H)-3,3-Ethylenedioxy-14.beta.-hydroxy-8.beta.-methyl-podocarp-9(11)-ene
Appearance Off-white solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 320.235144887 u
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-17(2)14-8-9-19(4)15(6-5-7-16(19)21)18(14,3)10-11-20(17)22-12-13-23-20/h6,14,16,21H,5,7-13H2,1-4H3/t14-,16+,18-,19+/m0/s1
InChIKey SCXSLROFNUAKLO-QNDJGXFYSA-N
Instrument Name Hewlett-Packard 5890A-5971
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201901031
Quality 51
SMILES O[C@@]1(CCC=C2[C@]3(CCC4(C([C@@]3(CC[C@@]12C)[H])(C)C)OCCO4)C)[H]
SPLASH splash10-0002-9000000000-3bbfe90841bbe3d754dc
Source of Spectrum K1-2019-SM23-18-ii (DOI: 10.1002/ejoc.201901031)
Wiley ID 1894488