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(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-2-BROMO-6A,7,7A,8A,9,9A-HEXAHYDRO-4-METHOXY-7A,8A-DIMETHYL-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE

View entire compound with spectra: 1 NMR

(6AR,7AR,8AS,9AR)-REL-6A-ACETYL-2-BROMO-6A,7,7A,8A,9,9A-HEXAHYDRO-4-METHOXY-7A,8A-DIMETHYL-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE
SpectraBase Compound ID 1aZC6cSTj3P
InChI InChI=1S/C18H19BrO5/c1-9(20)18-8-17(3)16(2,24-17)7-12(18)11-5-10(19)6-13(22-4)14(11)23-15(18)21/h5-6,12H,7-8H2,1-4H3/t12-,16+,17-,18+/m0/s1
InChIKey VWBJWWCULIJCMI-PSMGESJCSA-N
Mol Weight 395.25 g/mol
Molecular Formula C18H19BrO5
Exact Mass 394.041587 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gf08hHL1BW0
Name (6AR,7AR,8AS,9AR)-REL-6A-ACETYL-2-BROMO-6A,7,7A,8A,9,9A-HEXAHYDRO-4-METHOXY-7A,8A-DIMETHYL-6-OXO-6H-5,8-DIOXACYCLOPROPA-[B]-PHENANTRENE
Compound Number 15I
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H19BrO5
InChI InChI=1S/C18H19BrO5/c1-9(20)18-8-17(3)16(2,24-17)7-12(18)11-5-10(19)6-13(22-4)14(11)23-15(18)21/h5-6,12H,7-8H2,1-4H3/t12-,16+,17-,18+/m0/s1
InChIKey VWBJWWCULIJCMI-PSMGESJCSA-N
Literature Reference Author I.Y.FLORES-LARIOS,L.LOPEZ-GARRIDO,F.J.MARTINEZ-MARTINEZ,J.GO NZALEZ,E.V.GARCIA-BA
Literature Reference Citation MOLECULES,15,1513(2010)
Literature Reference DOI 10.3390/molecules15031513
Molecular Weight 395.250 g/mol
Sample ID 70189
Solvent CDCl3