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14-Acetoxy-13-hydroxy-1,2,4a,7,10,11,12,12a-octahydro-4,9,12a,13-tetramethyl-7-oxo-6,10-methanobenzocyclodecen-12-yl propanoate
SpectraBase Compound ID FKSXWx9t4Er
InChI InChI=1S/C24H32O6/c1-7-22(27)30-21-12-17-14(3)10-19(26)18(24(17,6)28)11-16-13(2)8-9-20(23(16,21)5)29-15(4)25/h8,10-11,16-17,20-21,28H,7,9,12H2,1-6H3/b18-11-/t16-,17+,20-,21?,23+,24-/m0/s1
InChIKey JVNHGCFYGQSZGI-JNRBVRLKSA-N
Mol Weight 416.5 g/mol
Molecular Formula C24H32O6
Exact Mass 416.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H2Q4HSW5lic
Name 14-Acetoxy-13-hydroxy-1,2,4a,7,10,11,12,12a-octahydro-4,9,12a,13-tetramethyl-7-oxo-6,10-methanobenzocyclodecen-12-yl propanoate
Alternate Name(s) (3S,7S,8R)-7-(acetyloxy)-15-hydroxy-4,8,12,15-tetramethyl-14-oxotricyclo[9.3.1.0(3,8)]pentadeca-1,4,12-trien-9-yl propionate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H32O6
InChI InChI=1S/C24H32O6/c1-7-22(27)30-21-12-17-14(3)10-19(26)18(24(17,6)28)11-16-13(2)8-9-20(23(16,21)5)29-15(4)25/h8,10-11,16-17,20-21,28H,7,9,12H2,1-6H3/b18-11-/t16-,17+,20-,21?,23+,24-/m0/s1
InChIKey JVNHGCFYGQSZGI-JNRBVRLKSA-N
Molecular Weight 416.514 g/mol
SMILES O[C@@]1(\C2=C/[C@@]3([C@@](C(OC(=O)CC)C[C@@]1(C(=CC2=O)C)[H])([C@@](OC(=O)C)(CC=C3C)[H])C)[H])C
SPLASH splash10-000f-3190000000-f4943094bad7eefa258e
Source of Spectrum H-78-1476-12
Wiley ID 1376447