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3,3'-diacetoxy-2,2',4,4'-tetramethoxy-6,6'-di(prop-1-enyl)biphenyl
SpectraBase Compound ID 61l0AzNH7aG
InChI InChI=1S/C26H30O8/c1-9-11-17-13-19(29-5)23(33-15(3)27)25(31-7)21(17)22-18(12-10-2)14-20(30-6)24(26(22)32-8)34-16(4)28/h9-14H,1-8H3/b11-9+,12-10+
InChIKey CLNVIXVUWGFOPN-WGDLNXRISA-N
Mol Weight 470.52 g/mol
Molecular Formula C26H30O8
Exact Mass 470.194068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1G7FmA7i5Ym
Name 3,3'-diacetoxy-2,2',4,4'-tetramethoxy-6,6'-di(prop-1-enyl)biphenyl
Alternate Name(s) 3'-(acetyloxy)-2,2',4,4'-tetramethoxy-6,6'-di[(1E)-1-propenyl][1,1'-biphenyl]-3-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H30O8
InChI InChI=1S/C26H30O8/c1-9-11-17-13-19(29-5)23(33-15(3)27)25(31-7)21(17)22-18(12-10-2)14-20(30-6)24(26(22)32-8)34-16(4)28/h9-14H,1-8H3/b11-9+,12-10+
InChIKey CLNVIXVUWGFOPN-WGDLNXRISA-N
Molecular Weight 470.518 g/mol
SMILES c1(-c2c(c(OC(=O)C)c(cc2\C=C\C)OC)OC)c(c(OC(=O)C)c(cc1\C=C\C)OC)OC
SPLASH splash10-009i-2008900000-556d0fd02ef11ebfdd68
Source of Spectrum B-47-1579-0
Wiley ID 1392823