(Q27195310)

Spectrum_001972 (English)

11 October 2016

2 references

inferred from InChIKey

2 references

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₁H₂₁NO₆

1 reference

Spectrum_001972 (English)

11 October 2016

canonical SMILES

CN1CCC2=CC3=C(C=C2C1C4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OCO3

1 reference

Spectrum_001972 (English)

11 October 2016

isomeric SMILES

CN1CCC2=CC3=C(C=C2[C@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OCO3

1 reference

Spectrum_001972 (English)

Alkaloids ofCorydalis pseudoadunca

11 October 2016

found in taxon

Corydalis pseudoadunca

1 reference

stated in

Fumaria parviflora

1 reference

stated in

Alkaloids ofFumaria parviflora

Identifiers

InChI

InChI=1S/C21H21NO6/c1-22-7-6-11-8-15-16(27-10-26-15)9-13(11)18(22)19-12-4-5-14(24-2)20(25-3)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19-/m0/s1

1 reference

Spectrum_001972 (English)

JZUTXVTYJDCMDU-OALUTQOASA-N

11 October 2016

InChIKey

2 references

Spectrum_001972 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(3S)-6,7-Dimethoxy-3-[(5S)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-2-benzofuran-1(3H)-one (English)

11 October 2016

2 references

Spectrum_001972 (English)

matched by identifier from

11 October 2016

InChIKey

JZUTXVTYJDCMDU-OALUTQOASA-N

ChEBI ID

114193

mapping relation type

2 references

(3S)-6,7-dimethoxy-3-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one (English)