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(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Di(acetoxymethyl)-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Di(acetoxymethyl)-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
SpectraBase Compound ID 7JojRgoqvbj
InChI InChI=1S/C24H26O4/c1-13(25)27-11-21-19-9-10-20(22(21)12-28-14(2)26)24-18-8-7-17(23(19)24)15-5-3-4-6-16(15)18/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19+,20-,21-,22-,23+,24-/m1/s1
InChIKey OKCNMALRCCCLQS-SHOITQHFSA-N
Mol Weight 378.47 g/mol
Molecular Formula C24H26O4
Exact Mass 378.183109 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J1qjzxqT8Lk
Name (1.alpha.,2.alpha.,3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5-Di(acetoxymethyl)-9,10-benzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-9,11,13-triene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H26O4
InChI InChI=1S/C24H26O4/c1-13(25)27-11-21-19-9-10-20(22(21)12-28-14(2)26)24-18-8-7-17(23(19)24)15-5-3-4-6-16(15)18/h3-10,17-24H,11-12H2,1-2H3/t17-,18+,19+,20-,21-,22-,23+,24-/m1/s1
InChIKey OKCNMALRCCCLQS-SHOITQHFSA-N
Molecular Weight 378.468 g/mol
SMILES [C@]12([C@]([C@]3(C=C[C@@]2(c2c3cccc2)[H])[H])([C@@]2(C=C[C@]1([C@]([C@@]2(COC(=O)C)[H])(COC(=O)C)[H])[H])[H])[H])[H]
SPLASH splash10-0a6r-0790000000-cf6a9cf77b2b5423a61b
Source of Spectrum F-51-2919-23
Synonyms {5-[(acetyloxy)methyl]pentacyclo[6.6.2.2(3,6).0(2,7).0(9,14)]octadeca-9,11,13,15,17-pentaen-4-yl}methyl acetate
Wiley ID 791384