Summary

IMPPAT Phytochemical identifier: IMPHY003897

Phytochemical name: (-)-Eriodictyol

Synonymous chemical names:
(-)-eriodictyol

Chemical structure information

SMILES:
Oc1cc2O[C@H](CC(=O)c2c(c1)O)c1ccc(c(c1)O)O

InChI:
InChI=1S/C15H12O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,13,16-19H,6H2/t13-/m1/s1

InChIKey:
SBHXYTNGIZCORC-CYBMUJFWSA-N

DeepSMILES:
OcccO[C@H]CC=O)c6cc%10)O)))))cccccc6)O))O

Functional groups:
cC(C)=O, cO, cOC

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC(c2ccccc2)Oc2ccccc21

Scaffold Graph/Node level:
OC1CC(C2CCCCC2)OC2CCCCC12

Scaffold Graph level:
CC1CC(C2CCCCC2)CC2CCCCC12

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Phenylpropanoids and polyketides

ClassyFire Class: Flavonoids

ClassyFire Subclass: Flavans

NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids

NP Classifier Superclass: Flavonoids

NP Classifier Class: Flavanones

NP-Likeness score: 1.884

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Chemical structure download