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ACETYLBINENKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL

View entire compound with spectra: 1 NMR

ACETYLBINENKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
SpectraBase Compound ID FFKJV4jxoX6
InChI InChI=1S/C25H32O8/c1-12-9-15-10-17(28-4)23(30-6)21(27)19(15)20-16(22(13(12)2)33-14(3)26)11-18(29-5)24(31-7)25(20)32-8/h10-13,22,27H,9H2,1-8H3/t12-,13-,22-/m0/s1
InChIKey NPBDBEAGECVQJG-MZFXBISCSA-N
Mol Weight 460.5 g/mol
Molecular Formula C25H32O8
Exact Mass 460.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D4wlMWhYD16
Name ACETYLBINENKADSURIN_B;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,12,13,14-PENTAMETHOXY-7,8-DIMETHYL-1-DIBENZO-[A.C]-CYClOOCTENOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32O8
InChI InChI=1S/C25H32O8/c1-12-9-15-10-17(28-4)23(30-6)21(27)19(15)20-16(22(13(12)2)33-14(3)26)11-18(29-5)24(31-7)25(20)32-8/h10-13,22,27H,9H2,1-8H3/t12-,13-,22-/m0/s1
InChIKey NPBDBEAGECVQJG-MZFXBISCSA-N
Literature Reference Author N.OOKAWA,Y.IKEYA,K.SUGAMA,H.TAGUCHI,M.MARUNO
Literature Reference Citation PHYTOCHEM.,39,1187(1995)
Literature Reference DOI 10.1016/0031-9422(95)00043-7
Molecular Weight 460.524 g/mol
Solvent CDCl3
Source File Reference UWMZ7708