Debug Info

object
{23}
_id
:
rDuM2b38ns
compoundID
:
rDuM2b38ns
ambiguous
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false
names
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name
:
ERYTHRIBYSSIN_F;2-[2',4'-DIHYDROXY-5'-(3-METHYLBUT-2-ENYL)-PHENYL]-6-HYDROXY-7-(3-METHYLBUT-2-ENYL)-1-BENZOFURAN-3-OIC_ACID
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
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lastUpdated
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1735071411015
isDeprecated
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productInfo
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ERYTHRIBYSSIN_F;2-[2',4'-DIHYDROXY-5'-(3-METHYLBUT-2-ENYL)-PHENYL]-6-HYDROXY-7-(3-METHYLBUT-2-ENYL)-1-BENZOFURAN-3-OIC_ACID

Compound with spectra: 1 NMR

ERYTHRIBYSSIN_F;2-[2',4'-DIHYDROXY-5'-(3-METHYLBUT-2-ENYL)-PHENYL]-6-HYDROXY-7-(3-METHYLBUT-2-ENYL)-1-BENZOFURAN-3-OIC_ACID
SpectraBase Compound ID rDuM2b38ns
InChI InChI=1S/C25H26O6/c1-13(2)5-7-15-11-18(21(28)12-20(15)27)24-22(25(29)30)17-9-10-19(26)16(23(17)31-24)8-6-14(3)4/h5-6,9-12,26-28H,7-8H2,1-4H3,(H,29,30)
InChIKey JMORUTGUQMSNPM-UHFFFAOYSA-N
Mol Weight 422.48 g/mol
Molecular Formula C25H26O6
Exact Mass 422.172939 g/mol
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3,9-DIHYDROXY-2,10-DIPRENYLPTEROCARP-6A-ENE;ERYCRYSTAGALLIN
9-Methoxy-2,10-bis(3-methylbut-2-enyl)-6H-benzofuro[3,2-c]chromen-3-ol
4,10-Bis(3-methylbut-2-en-1-yl)-6H-benzofuro[3,2-c] [1]benzopyran-3,9-diol
LESPEDEZOL-A2
LESPEFLORIN_H_1
3-HYDROXY-4,9-DIMETHOXYCOUMESTAN
PSORALIDIN
PONGACOUMESTAN;3,9-DIHYDROXY-4-METHOXY-BENZO-[4,5]-FURO-[3,2-C]-CHROMEN-6-ONE
8,10-Ditert-butyl-6-benzofuro[3,2-C][1]benzopyranone
(2.alpha.,4.alpha.,5.alpha.)-(+-)-4-Ethyl 2-Phenylmethyl 2-(diphenylphosphinoyl)-5-phenyl-2,4-pyrrolidinedi-carboxylate
Title Journal or Book Year
AMP-Activated Protein Kinase (AMPK) Activation by Benzofurans and Coumestans Isolated from Erythrina abyssinica Journal of Natural Products 2010
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