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[4AS-(4A-ALPHA,6-ALPHA,8-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-4,4A,5,6,7,8,10A,10B-OCTAHYDRO-6,8-DIACETYLOXY-5,5-DIMETHYL-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-9
SpectraBase Compound ID 8byw5P7nLvT
InChI InChI=1S/C19H24O7/c1-9(20)24-13-7-14(25-10(2)21)19-12(18(13,3)4)6-5-11-8-23-16(15(11)19)26-17(19)22/h5,12-16H,6-8H2,1-4H3
InChIKey QPUOHQCOQGBHRU-UHFFFAOYSA-N
Mol Weight 364.39 g/mol
Molecular Formula C19H24O7
Exact Mass 364.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8TbvNaXB1E7
Name [4AS-(4A-ALPHA,6-ALPHA,8-ALPHA,8AS*,10A-ALPHA,10B-ALPHA)]-4,4A,5,6,7,8,10A,10B-OCTAHYDRO-6,8-DIACETYLOXY-5,5-DIMETHYL-BENZO-[E]-FURO-[2.3.4-CD]-ISOBENZOFURAN-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24O7
InChI InChI=1S/C19H24O7/c1-9(20)24-13-7-14(25-10(2)21)19-12(18(13,3)4)6-5-11-8-23-16(15(11)19)26-17(19)22/h5,12-16H,6-8H2,1-4H3
InChIKey QPUOHQCOQGBHRU-UHFFFAOYSA-N
Literature Reference Author W.A.AYER,P.A.CRAW,T.J.STOUT,J.CLARDY
Literature Reference Citation CAN.J.CHEM.,67,773(1989)
Literature Reference DOI 10.1139/v89-116
Molecular Weight 364.395 g/mol
Solvent CDCl3
Source File Reference UWED5485