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(Q105249280)
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English
8'-chloro-5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione
group of stereoisomers with the chemical formula C₁₈H₂₂ClNO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
383.11356510399986
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₂ClNO₆
0 references
canonical SMILES
O=C1C(OC)=C(OC)C23NCCC2(C1)C4(C(=O)C=C(OC)C4O)C(Cl)C3
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Identifiers
InChI
InChI=1S/C18H22ClNO6/c1-24-10-6-12(22)18(14(10)23)11(19)8-17-15(26-3)13(25-2)9(21)7-16(17,18)4-5-20-17/h6,11,14,20,23H,4-5,7-8H2,1-3H3
0 references
InChIKey
SBALNGLYQFMKPR-UHFFFAOYSA-N
0 references
PubChem CID
4485347
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SBALNGLYQFMKPR-UHFFFAOYSA-N
UniChem compound ID
59299559
1 reference
stated in
UniChem
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