SpectraBase Compound ID | BpfDwJgoHDr |
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InChI | InChI=1S/C20H26O2/c1-13-6-5-9-20(4)17(14(2)7-8-19(20)21)11-16-15(3)12-22-18(16)10-13/h7-8,10,12,14,17H,5-6,9,11H2,1-4H3/b13-10-/t14-,17+,20-/m1/s1 |
InChIKey | LHJBKKIYSPMWTO-RXXGLDPESA-N |
Mol Weight | 298.43 g/mol |
Molecular Formula | C20H26O2 |
Exact Mass | 298.19328 g/mol |
SpectraBase Spectrum ID | LUU72NrJgMf |
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Name | Verecynarmin F |
CAS Registry Number | 128049-13-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H26O2 |
InChI | InChI=1S/C20H26O2/c1-13-6-5-9-20(4)17(14(2)7-8-19(20)21)11-16-15(3)12-22-18(16)10-13/h7-8,10,12,14,17H,5-6,9,11H2,1-4H3/b13-10-/t14-,17+,20-/m1/s1 |
InChIKey | LHJBKKIYSPMWTO-RXXGLDPESA-N |
Molecular Weight | 298.426 g/mol |
SMILES | c12c(occ2C)\C=C/(CCC[C@@]2([C@@](C1)([C@@](C=CC2=O)(C)[H])[H])C)C |
SPLASH | splash10-0002-0960000000-acd56261392eab25f2ec |
Source of Spectrum | H-73-281-0 |
Synonyms | Benzo[4,5]cyclodeca[1,2-b]furan-9(7H)-one, 6,8,8a,12,12a,13-hexahydro-1,5,8a,12-tetramethyl-, [8aR-(4Z,8aR*,12R*,12aS*)]- (8aR*,12R*,12aS*,4Z)-7,8,8a,12,12a,13-hexahydro-1,5,8a,12-tetramethylbenzo[4,5]cyclodeca[1,2-b]furan-9(6H)-one |
Wiley ID | 1301519 |