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(Q105127141)
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English
5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁶,²⁰]tetracosa-1(24),2(10),3,8,15,20,22-heptaene-3,14-diol
group of stereoisomers with the chemical formula C₁₉H₁₅NO₆
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Statements
instance of
group of stereoisomers
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subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
353.0899371999999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₁₅NO₆
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canonical SMILES
OC=1C=2OCOC2C=C3C1C4=CC=5C=CC=6OCOC6C5C(O)N4CC3
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Identifiers
InChI
InChI=1S/C19H15NO6/c21-16-14-10(6-13-18(16)26-8-24-13)3-4-20-11(14)5-9-1-2-12-17(25-7-23-12)15(9)19(20)22/h1-2,5-6,19,21-22H,3-4,7-8H2
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InChIKey
JFZPMHUALXPYNM-UHFFFAOYSA-N
0 references
PubChem CID
9998172
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JFZPMHUALXPYNM-UHFFFAOYSA-N
UniChem compound ID
34417037
1 reference
stated in
UniChem
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