(Q105372059)

English

(2R)-5-hydroxy-4-methoxy-6-(4-methoxyphenyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

380.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-5-hydroxy-4-methoxy-6-(4-methoxyphenyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₀O₆

0 references

canonical SMILES

O=C1OC=2C=C3OC(C(=C)C)CC3=C(OC)C2C(O)=C1C=4C=CC(OC)=CC4

0 references

isomeric SMILES

C=C(C)[C@H]1Cc2c(cc3oc(=O)c(-c4ccc(OC)cc4)c(O)c3c2OC)O1

0 references

found in taxon

Erythrina indica

1 reference

stated in

Indicanine A, a new 3-phenylcoumarin from root bark of Erythrina indica

Erythrina variegata

1 reference

stated in

Indicanine A, a new 3-phenylcoumarin from root bark of Erythrina indica

Identifiers

InChI

InChI=1S/C22H20O6/c1-11(2)15-9-14-16(27-15)10-17-19(21(14)26-4)20(23)18(22(24)28-17)12-5-7-13(25-3)8-6-12/h5-8,10,15,23H,1,9H2,2-4H3/t15-/m1/s1

0 references

InChIKey

ZDCJFDSEGJQOLJ-OAHLLOKOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZDCJFDSEGJQOLJ-OAHLLOKOSA-N

(Q105372059)

(2R)-5-hydroxy-4-methoxy-6-(4-methoxyphenyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-7-one

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