(Q27136844)

inferred from SMILES

mass

376.152203±0 dalton

1 reference

CHEBI:68347 (English)

4’,5-dihydroxy-6,8-dimethyl-7-methoxyflavanone

7 October 2016

stereoisomer of

2 references

(1R,2S)-1-(3-Methoxy-4-hydroxyphenyl)-2-[2-methoxy-4-[(E)-3-hydroxy-1-propenyl]phenoxy]-1,3-propanediol

2 references

(1S,2S)-1-(3-Methoxy-4-hydroxyphenyl)-2-[2-methoxy-4-[(E)-3-hydroxy-1-propenyl]phenoxy]-1,3-propanediol

2 references

(1S,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]propane-1,3-diol

1 reference

chemical formula

C₂₀H₂₄O₇

1 reference

CHEBI:68347 (English)

7 October 2016

canonical SMILES

COC1=C(C=CC(=C1)C=CCO)OC(CO)C(C2=CC(=C(C=C2)O)OC)O

1 reference

CHEBI:68347 (English)

7 October 2016

isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CO)O[C@H](CO)[C@@H](C2=CC(=C(C=C2)O)OC)O

1 reference

Bioactive compounds from the fern Lepisorus contortus

CHEBI:68347 (English)

7 October 2016

1 reference

Pluchea indica

1 reference

stated in

Terpenic glycosides from Pluchea indica

Identifiers

InChI

InChI=1S/C20H24O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-8,10-11,19-24H,9,12H2,1-2H3/b4-3+/t19-,20-/m1/s1

1 reference

CHEBI:68347 (English)

FYEZJIXULOZDRT-FMEUAVTJSA-N

7 October 2016

InChIKey

2 references

CHEBI:68347 (English)

reason for deprecated rank

7 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

1103-58-8

cannot be confirmed by other sources

1 reference

threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[-(E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy}-1,3-propanediol (English)

7 October 2016

1 reference

(1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-{4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy}-1,3-propanediol (English)

7 October 2016

1 reference

CHEBI:68347 (English)

7 October 2016

Reaxys registry number

7002722

1 reference

threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[-(E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy}-1,3-propanediol (English)

7 October 2016

ChEBI ID

68347

mapping relation type

1 reference

threo-1-(4-hydroxy-3-methoxyphenyl)-2-{4-[-(E)-3-hydroxy-1-propenyl]-2-methoxyphenoxy}-1,3-propanediol (English)

7 October 2016

1 reference

CHEMBL1689262 (English)

7 October 2016

1 reference

1 reference