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3-[2',4'-Diacetoxy-5'-(1",1"-dimethyl-2"-propenyl)-3'-(3"'-methyl-2"'-butenyl)phenyl]-5,7-diacetoxybenzopyran-4(4H)-one
SpectraBase Compound ID EgEXhMdNxNB
InChI InChI=1S/C33H34O10/c1-10-33(8,9)26-15-24(31(42-20(6)36)23(12-11-17(2)3)32(26)43-21(7)37)25-16-39-27-13-22(40-18(4)34)14-28(41-19(5)35)29(27)30(25)38/h10-11,13-16H,1,12H2,2-9H3
InChIKey CPOVSCOSMKMYHN-UHFFFAOYSA-N
Mol Weight 590.6 g/mol
Molecular Formula C33H34O10
Exact Mass 590.215197 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B5WZYz2Ofv6
Name 3-[2',4'-Diacetoxy-5'-(1",1"-dimethyl-2"-propenyl)-3'-(3"'-methyl-2"'-butenyl)phenyl]-5,7-diacetoxybenzopyran-4(4H)-one
Alternate Name(s) 3-[2',4'-Diacetoxy-5'-(1'',1''-dimethyl-2''-propenyl)-3'-(4'''-methyl-2'''-butenyl)phenyl]-5,7-diacetoxybenzopyran-4(4H)-one 5-(acetyloxy)-3-[2,4-bis(acetyloxy)-5-(1,1-dimethyl-2-propenyl)-3-(3-methyl-2-butenyl)phenyl]-4-oxo-4H-chromen-7-yl acetate Tetraacetyl-fremontone
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Formula C33H34O10
InChI InChI=1S/C33H34O10/c1-10-33(8,9)26-15-24(31(42-20(6)36)23(12-11-17(2)3)32(26)43-21(7)37)25-16-39-27-13-22(40-18(4)34)14-28(41-19(5)35)29(27)30(25)38/h10-11,13-16H,1,12H2,2-9H3
InChIKey CPOVSCOSMKMYHN-UHFFFAOYSA-N
Molecular Weight 590.625 g/mol
SMILES C=1(C(c2c(cc(cc2OC1)OC(=O)C)OC(=O)C)=O)c1c(c(CC=C(C)C)c(c(c1)C(C=C)(C)C)OC(=O)C)OC(=O)C
SPLASH splash10-03k9-0039110000-d966c39320cdbd92b640
Source of Spectrum X2-52-771-2
Wiley ID 1603140