Experiments for taxon Crepis japonica (ASTERACEAE)

Experiments (14 results)

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Worktypes (12)
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Pharmacology (2)
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12
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Compounds (31)
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Organisms (2)
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14 experiments
No experiment matches the selected filters.
ExperimentWorktypesPharmacologyOrganism (specimen)Compound
77864
UV SPECTRUM GIVEN FORPMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE B
77870
UV SPECTRUM GIVEN FORPMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE H
1306302
MEDICINAL FOLKLORE REPORTED FOR
IMMUNOMODULATOR ACTIVITY
Crepis japonica (ASTERACEAE)
77868
UV SPECTRUM GIVEN FORPMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE F
77865
PMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE C
1306305
PHARMACOLOGY OF COMPOUND - IN VITRO
IMMUNOMODULATOR ACTIVITY
Crepis japonica (ASTERACEAE)
VERNOFLEXUOSIDECICHORIC ACIDLUTEOLIN-7-O-BETA-D-GLUCOSIDE-6''-MALONIC ACID ESTERCYNAROPICRIN,8-EPI: DEACYL: GLUCOSIDEBUTANEDIOIC ACID,2,3-BIS:2[[(TRANS-2)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL]-OXY]: AMMONIUM,2-HYDROXYETHYL-TRIMETHYL:BUTANEDIOIC ACID,2[[(TRANS-2)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL]-OXY]-3-[[(TRANS-2)-3-(4-HYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL]OXY]: SODIUM SALT:
77869
UV SPECTRUM GIVEN FORPMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE G
77862
PMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAINFRARED SPECTRUM REPORTED FORISOLATION AND IDENTIFICATION OF
Crepis japonica (ASTERACEAE)
ZALUZANIN C,GLUCO:
1306304
PMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDMASS-SPECTRAL FRAGMENTATION REPORTEDISOLATION AND IDENTIFICATION OF
Crepis japonica (ASTERACEAE)
BENZYL ALCOHOL, 7-O-B-D-APIOFURANOSYL(1→6)-BD-GLUCOPYRANOSIDEVERNOFLEXUOSIDECICHORIC ACIDQUINIC ACID,3-5-DICAFFEOYL:BENZYL ALCOHOL-7-O-BETA-D-GLUCOSIDELUTEOLIN-7-O-BETA-D-GLUCOSIDE-6''-MALONIC ACID ESTERLUTEOLIN-7-O-BETA-D-GLUCOPYRANOSIDESYRINGENIN,DIHYDRO: 9-O-BETA-D-GLUCOSIDE:CHLOROGENIC ACIDSYRINGARESINOL-O-BETA-D-GLUCOSIDECYNAROPICRIN,8-EPI: DEACYL: GLUCOSIDEGROSHEIMINLUTEOLIN-7-O-BETA-D-GLUCOPYRANOSYL-6-O-METHYL ESTERQUINIC ACID,3-4-DICAFFEOYL:CREPISIDE ITRYPTOPHANCREPISIDE D
77866
PMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTURECD SPECTRUM REPORTED FORINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE D
77871
UV SPECTRUM GIVEN FORPMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE I
77863
UV SPECTRUM GIVEN FORPMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE A
77867
PMR SPECTRUM REPORTEDCMR SPECTRUM REPORTEDQUANTITATIVE DATAISOLATION OF A COMPOUND WITH NOVEL STRUCTUREINFRARED SPECTRUM REPORTED FOR
Crepis japonica (ASTERACEAE)
CREPISIDE E
1306303
PMR SPECTRUM REPORTEDVOUCHER SPECIMEN REPORTED FORCMR SPECTRUM REPORTEDMASS-SPECTRAL FRAGMENTATION REPORTEDISOLATION OF A COMPOUND WITH NOVEL STRUCTURE
Crepis japonica (ASTERACEAE)
UNDEC-CIS-8-ENOIC ACID, 5-OXO-11-HYDROXY: 11-O-BETA-D-GLUCOSIDE:AZULENO-[4-5-B]-FURAN-3-CARBOXYLIC ACID,8-(BETA-D-GLUCOSYL-OXY)-2,3,3A,4,5,6,6A,7,9A,9B-DECAHYDRO-9-METHYL-6-METHYLENE-2-OXO-4-(3-PIPERIDINYLOXY):BUTANEDIOIC ACID,2,3-BIS:2[[(TRANS-2)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL]-OXY]: AMMONIUM,2-HYDROXYETHYL-TRIMETHYL:AZULENO-[4-5-B]-FURAN-2(3H)-ONE,8-(BETA-D-GLUCOSYL-OXY)-DECAHYDRO: 4-HYDROXY-3,9-DIMETHYL-6-METHYLENE:BUTANEDIOIC ACID,2[[(TRANS-2)-3-(3,4-DIHYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL]-OXY]-3-[[(TRANS-2)-3-(4-HYDROXYPHENYL)-1-OXO-2-PROPEN-1-YL]OXY]: SODIUM SALT: