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ERYTHROCOCCAMIDE_C;6-(5,6-DIHYDRO-9-METHOXY-7H-FURO-[3,2-G]-1-BENZOPYRAN-7-YL)-N-(2-METHYLPROPYL)-2-(E),4-(E)-HEXADIENAMIDE
SpectraBase Compound ID HQrPv6h6ioJ
InChI InChI=1S/C22H27NO4/c1-15(2)14-23-19(24)8-6-4-5-7-18-10-9-16-13-17-11-12-26-20(17)22(25-3)21(16)27-18/h4-6,8,11-13,15,18H,7,9-10,14H2,1-3H3,(H,23,24)/b5-4+,8-6+
InChIKey QXUGXSMOZSERHH-DVBIZMGNSA-N
Mol Weight 369.46 g/mol
Molecular Formula C22H27NO4
Exact Mass 369.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ByBZHpc1Ee
Name Erythrococcamide C
Alternate Name(s) (2E,4E)-6-(9-methoxy-6,7-dihydro-5H-furo[3,2-g]chromen-7-yl)-N-(2-methylpropyl)hexa-2,4-dienamide (2E,4E)-6-(9-methoxy-6,7-dihydro-5H-furo[3,2-g][1]benzopyran-7-yl)-N-(2-methylpropyl)hexa-2,4-dienamide (2E,4E)-N-isobutyl-6-(9-methoxy-6,7-dihydro-5H-furo[3,2-g]chromen-7-yl)hexa-2,4-dienamide
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Formula C22H27NO4
InChI InChI=1S/C22H27NO4/c1-15(2)14-23-19(24)8-6-4-5-7-18-10-9-16-13-17-11-12-26-20(17)22(25-3)21(16)27-18/h4-6,8,11-13,15,18H,7,9-10,14H2,1-3H3,(H,23,24)/b5-4+,8-6+
InChIKey QXUGXSMOZSERHH-DVBIZMGNSA-N
Molecular Weight 369.461 g/mol
SMILES N(C(\C=C\C=C\CC1Oc2c(c3occc3cc2CC1)OC)=O)CC(C)C
SPLASH splash10-0ldi-3985000000-af63f48dac1959c02500
Source of Spectrum G4-61-619-3
Wiley ID 1607242