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(Q110078354)
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English
2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-10,11-diol
group of stereoisomers with the chemical formula C₁₉H₂₁NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
berberine alkaloids
1 reference
based on heuristic
inferred from SMILES
mass
327.147058152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1O)CC3C4=CC(OC)=C(OC)C=C4CCN3C2
0 references
found in taxon
Annona squamosa
1 reference
stated in
Pessoine and spinosine, two catecholic berbines from Annona spinescens
Identifiers
InChI
InChI=1S/C19H21NO4/c1-23-18-8-11-3-4-20-10-13-7-17(22)16(21)6-12(13)5-15(20)14(11)9-19(18)24-2/h6-9,15,21-22H,3-5,10H2,1-2H3
0 references
InChIKey
VAKIESMDOCVMDV-UHFFFAOYSA-N
0 references
PubChem CID
14138285
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VAKIESMDOCVMDV-UHFFFAOYSA-N
UniChem compound ID
22922138
1 reference
stated in
UniChem
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