(Q27134285)

CHEBI:65795 (English)

7 October 2016

chemical formula

C₁₈H₁₆O₅

1 reference

CHEBI:65795 (English)

7 October 2016

canonical SMILES

COC1=CC(=C(C2=C1C(=O)CC(O2)C3=CC=CC=C3)C=O)OC

1 reference

CHEBI:65795 (English)

7 October 2016

isomeric SMILES

COC1=CC(=C(C2=C1C(=O)C[C@H](O2)C3=CC=CC=C3)C=O)OC

1 reference

Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase

CHEBI:65795 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C18H16O5/c1-21-15-9-16(22-2)17-13(20)8-14(11-6-4-3-5-7-11)23-18(17)12(15)10-19/h3-7,9-10,14H,8H2,1-2H3/t14-/m0/s1

1 reference

CHEBI:65795 (English)

FHKQMPVRIQJSEJ-AWEZNQCLSA-N

7 October 2016

InChIKey

2 references

CHEBI:65795 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S)-5,7-Dimethoxy-4-oxo-2-phenyl-8-chromanecarbaldehyde (English)

7 October 2016

2 references

CHEBI:65795 (English)

matched by identifier from

7 October 2016

InChIKey

FHKQMPVRIQJSEJ-AWEZNQCLSA-N

Reaxys registry number

9786124

1 reference

(2S)-5,7-dimethoxy-8-formylflavanone (English)

7 October 2016

ChEBI ID

65795

mapping relation type

2 references

(2S)-5,7-dimethoxy-8-formylflavanone (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H16O5/c1-21-15-9-16(22-2)17-13(20)8-14(11-6-4-3-5-7-11)23-18(17)12(15)10-19/h3-7,9-10,14H,8H2,1-2H3/t14-/m0/s1

1 reference