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7-[(2'-Methoxyethoxy)methoxy]-2,4b,8,8,10a-pentamethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydro-phenanthren-1'-yl]carbaldehyde

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

7-[(2'-Methoxyethoxy)methoxy]-2,4b,8,8,10a-pentamethyl-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydro-phenanthren-1'-yl]carbaldehyde
SpectraBase Compound ID 1PaB5VGzSbs
InChI InChI=1S/C24H42O4/c1-17-7-8-20-23(4,18(17)15-25)11-9-19-22(2,3)21(10-12-24(19,20)5)28-16-27-14-13-26-6/h15,17-21H,7-14,16H2,1-6H3/t17-,18-,19+,20+,21+,23+,24+/m1/s1
InChIKey ORVWSCBNXDAYJO-KECXACBSSA-N
Mol Weight 394.6 g/mol
Molecular Formula C24H42O4
Exact Mass 394.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6rvvi20ES34
Name 7-[(2'-Methoxyethoxy)methoxy]-2,4B,8,8,10A-pentamethyl-1,2,3,4,4A,4B,5,6,7,8,8A,9,10,10A-tetradecahydro-phenanthren-1'-yl]carbaldehyde
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.308309828 u
Formula C24H42O4
InChI InChI=1S/C24H42O4/c1-17-7-8-20-23(4,18(17)15-25)11-9-19-22(2,3)21(10-12-24(19,20)5)28-16-27-14-13-26-6/h15,17-21H,7-14,16H2,1-6H3/t17-,18-,19+,20+,21+,23+,24+/m1/s1
InChIKey ORVWSCBNXDAYJO-KECXACBSSA-N
Molecular Weight 394.596 g/mol
SMILES [C@]12([C@@]3([C@@]([C@](C=O)([C@@](CC3)(C)[H])[H])(C)CC[C@]1(C(C)(C)[C@](CC2)(OCOCCOC)[H])[H])[H])C