(Q27138992)

CHEBI:70660 (English)

(2R)-5-hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-2,3-dihydrochromene-6-carbaldehyde

7 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₆O₅

1 reference

CHEBI:70660 (English)

7 October 2016

canonical SMILES

CC1=C(C(=C(C2=C1OC(CC2=O)C3=CC=CC=C3)O)C=O)OC

1 reference

CHEBI:70660 (English)

7 October 2016

isomeric SMILES

CC1=C(C(=C(C2=C1O[C@@H](CC2=O)C3=CC=CC=C3)O)C=O)OC

1 reference

C-Methylated Flavonoids from Cleistocalyx operculatus and Their Inhibitory Effects on Novel Influenza A (H1N1) Neuraminidase

CHEBI:70660 (English)

7 October 2016

1 reference

Petiveria alliacea

1 reference

stated in

6-C-formyl and 6-C-hydroxymethyl flavanones from Petiveria alliacea

Identifiers

InChI

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

1 reference

CHEBI:70660 (English)

HGTSZOYDQGUVER-AWEZNQCLSA-N

7 October 2016

InChIKey

2 references

CHEBI:70660 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S)-5-Hydroxy-7-methoxy-8-methyl-4-oxo-2-phenyl-6-chromanecarbaldehyde (English)

7 October 2016

2 references

CHEBI:70660 (English)

matched by identifier from

7 October 2016

InChIKey

HGTSZOYDQGUVER-AWEZNQCLSA-N

Reaxys registry number

5449075

1 reference

(2S)-6-formyl-8-methyl-7-O-methylpinocembrin (English)

7 October 2016

ChEBI ID

70660

mapping relation type

2 references

(2S)-6-formyl-8-methyl-7-O-methylpinocembrin (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

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

1 reference