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(Q105178120)
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English
5-methoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaene-6,17-diol
group of stereoisomers with the chemical formula C₁₈H₁₉NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
cularine-type alkaloid
1 reference
inferred from
cularine-type alkaloid
mass
313.13140808799994
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉NO₄
0 references
canonical SMILES
OC1=CC=C2C3=C1OC4=CC(OC)=C(O)C=C4CC3N(C)CC2
0 references
Identifiers
InChI
InChI=1S/C18H19NO4/c1-19-6-5-10-3-4-13(20)18-17(10)12(19)7-11-8-14(21)16(22-2)9-15(11)23-18/h3-4,8-9,12,20-21H,5-7H2,1-2H3
0 references
InChIKey
NEQWPVBUZDJIHK-UHFFFAOYSA-N
0 references
PubChem CID
14194057
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NEQWPVBUZDJIHK-UHFFFAOYSA-N
UniChem compound ID
329075
1 reference
stated in
UniChem
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