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DEANGELOYLSCHISANTHERIN_F_ACETATE;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClO
SpectraBase Compound ID 9pHRWhOKeYa
InChI InChI=1S/C26H32O9/c1-12-9-16-10-18(30-5)23(31-6)26(35-15(4)28)20(16)21-17(22(29)13(12)2)11-19(34-14(3)27)24(32-7)25(21)33-8/h10-13,22,29H,9H2,1-8H3/t12-,13-,22-/m0/s1
InChIKey NFIPXKNQMPGVDZ-MZFXBISCSA-N
Mol Weight 488.5 g/mol
Molecular Formula C26H32O9
Exact Mass 488.204633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 95iA6XIl8Nj
Name DEANGELOYLSCHISANTHERIN_F_ACETATE;(7-R,8-R,9-R,S-BIAR)-9-ACETOXY-6,7,8,9-TETRAHYDRO-2,3,13,14-TETRAMETHOXY-7,8-DIMETHYL-1,9,12-DIBENZO-[A.C]-CYClO
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O9
InChI InChI=1S/C26H32O9/c1-12-9-16-10-18(30-5)23(31-6)26(35-15(4)28)20(16)21-17(22(29)13(12)2)11-19(34-14(3)27)24(32-7)25(21)33-8/h10-13,22,29H,9H2,1-8H3/t12-,13-,22-/m0/s1
InChIKey NFIPXKNQMPGVDZ-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 488.535 g/mol
Solvent DMSO-D6:CDCl3=1:3
Source File Reference UWMZ7710