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Citreoviridin A

View entire compound with spectra: 9 NMR, and 2 MS (GC)

Citreoviridin A
SpectraBase Compound ID 2gnoTkQ2R1g
InChI InChI=1S/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-16(2)19(27-6)13-20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9+,12-10+,15-14+
InChIKey JLSVDPQAIKFBTO-USJRQALFSA-N
Mol Weight 402.49 g/mol
Molecular Formula C23H30O6
Exact Mass 402.204239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B1NlCSbdFVg
Name 2H-Pyran-2-one, 4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-, [2R-[2.alpha.(1E,3E,5E,7E),3.beta.,4.alpha.,5.alpha.]]-
Alternate Name(s) 2H-Pyran-2-one, 4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]- 2H-Pyran-2-one, 4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-, [2.alpha.(1E,3E,5E,7E),3.beta.,4.alpha.,5.alpha.]- 2H-Pyran-2-one, 4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl]- citreoviridin A 4-Methoxy-5-methyl-6-(7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl)-2H-pyran-2-one 4-Methoxy-5-methyl-6-[(1E,3E,5E,7E)-7-methyl-8-[2,4,5-trimethyl-3,4-bis(oxidanyl)oxolan-2-yl]octa-1,3,5,7-tetraenyl]pyran-2-one 6-[(1E,3E,5E,7E)-8-(3,4-dihydroxy-2,4,5-trimethyl-2-oxolanyl)-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methyl-2-pyranone 6-[(1E,3E,5E,7E)-8-(3,4-dihydroxy-2,4,5-trimethyl-tetrahydrofuran-2-yl)-7-methyl-octa-1,3,5,7-tetraenyl]-4-methoxy-5-methyl-pyran-2-one 6-[(1E,3E,5E,7E)-8-(3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl)-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one Citreoviridin Citreoviridine Citreoviridine A BRN 5311865
CAS Registry Number 25425-12-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30O6
InChI InChI=1S/C23H30O6/c1-15(14-22(4)21(25)23(5,26)17(3)29-22)11-9-7-8-10-12-18-16(2)19(27-6)13-20(24)28-18/h7-14,17,21,25-26H,1-6H3/b8-7+,11-9+,12-10+,15-14+
InChIKey JLSVDPQAIKFBTO-USJRQALFSA-N
Molecular Weight 402.487 g/mol
SMILES OC1(C(C(OC1C)(\C=C\(\C=C\C=C\C=C\C=1OC(C=C(OC)C1C)=O)C)C)O)C
SPLASH splash10-0abc-9470000000-0581aad54d2388b40bc2
Source of Spectrum MY-1981-0-0
Wiley ID 1370411