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Furo[3,2-b]oxonin-9-ol, 6,8-dibromo-2-(3-bromo-1,2-propadienyl)-5-ethyldecahydro-, acetate
SpectraBase Compound ID AR5Sk52m8fg
InChI InChI=1S/C17H23Br3O4/c1-3-14-12(19)8-13(20)15(22-10(2)21)9-17-16(24-14)7-11(23-17)5-4-6-18/h5-6,11-17H,3,7-9H2,1-2H3
InChIKey FYRQGGOPSMOHIG-UHFFFAOYSA-N
Mol Weight 531.08 g/mol
Molecular Formula C17H23Br3O4
Exact Mass 527.914648 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E7pxfkdVAvu
Name Furo[3,2-b]oxonin-9-ol, 6,8-dibromo-2-(3-bromo-1,2-propadienyl)-5-ethyldecahydro-, acetate
Alternate Name(s) (1*R,4R*,6S*,7S*)-9-acetoxy-1,10,12-tribromo-4,7:6,13-bis(epoxy)pentadeca-1,2-diene 6,8-Dibromo-2-(3-bromo-1,2-propadienyl)-5-ethyldecahydrofuro[3,2-b]oxonin-9-yl acetate
CAS Registry Number 125092-25-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H23Br3O4
InChI InChI=1S/C17H23Br3O4/c1-3-14-12(19)8-13(20)15(22-10(2)21)9-17-16(24-14)7-11(23-17)5-4-6-18/h5-6,11-17H,3,7-9H2,1-2H3
InChIKey FYRQGGOPSMOHIG-UHFFFAOYSA-N
Molecular Weight 531.079 g/mol
SMILES C12OC(C(CC(C(CC2OC(C1)C=C=CBr)OC(=O)C)Br)Br)CC
SPLASH splash10-001i-9810000000-00a26f9140f4b4303e1d
Source of Spectrum B-42-1693-11
Wiley ID 1402993