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(1aS,2aS,5aR,6S,6aR,7aS,9aR)-1a,7a-dimethyl-5-methylene-4-oxododecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-6-yl acetate

View entire compound with spectra: 1 MS (GC)

(1aS,2aS,5aR,6S,6aR,7aS,9aR)-1a,7a-dimethyl-5-methylene-4-oxododecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-6-yl acetate
SpectraBase Compound ID KEAmlyVE0KV
InChI InChI=1S/C17H22O6/c1-8-12-10(21-15(8)19)7-17(4)11(22-17)5-6-16(3)14(23-16)13(12)20-9(2)18/h10-14H,1,5-7H2,2-4H3/t10-,11+,12+,13-,14+,16-,17-/m0/s1
InChIKey YRMVVAFEPMSYIP-VXHJDBJUSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 62OQBiU7dxK
Name (1aS,2aS,5aR,6S,6aR,7aS,9aR)-1a,7a-dimethyl-5-methylene-4-oxododecahydrobis(oxireno)[2',3':4,5;2'',3'':8,9]cyclodeca[1,2-b]furan-6-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-8-12-10(21-15(8)19)7-17(4)11(22-17)5-6-16(3)14(23-16)13(12)20-9(2)18/h10-14H,1,5-7H2,2-4H3/t10-,11+,12+,13-,14+,16-,17-/m0/s1
InChIKey YRMVVAFEPMSYIP-VXHJDBJUSA-N
Molecular Weight 322.357 g/mol
SMILES C1C[C@]2([C@@]([C@]([C@]3([C@](C[C@]4([C@@]1(O4)[H])C)(OC(C3=C)=O)[H])[H])(OC(=O)C)[H])(O2)[H])C
SPLASH splash10-05mn-9620000000-0dda9ca9d78e14073fdd
Source of Spectrum Jorge Triana, et al. Phytochemistry, V.92, 2013, P.87-104
Wiley ID 1817235