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(Q105378042)
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English
18-Methoxy-13,30-dimethyl-2,5,7,22,39-pentaoxa-13,30-diazanonacyclo[31.2.2.13,10.112,16.120,24.123,27.04,8.026,31.020,40]hentetraconta-1(35),3(41),4(8),9,16(40),17,23,25,27(38),33,36-undecaen-19-one
group of stereoisomers with the chemical formula C₃₇H₃₆N₂O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
620.252251492
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₇H₃₆N₂O₇
0 references
canonical SMILES
O=C1C(OC)=CC2=C3C(N(C)CC2)CC4=CC(OC5=CC=C(C=C5)CC6C7=CC=8OC13COC8C=C7CCN6C)=C9OCOC9=C4
0 references
found in taxon
Daphnandra repandula
1 reference
stated in
Nortenuipine-2'b-N-oxide, a New Bisbenzylisoquinoline Alkaloid from Daphnandra dielsii
Daphnandra dielsii
1 reference
stated in
139. Alkaloids of Daphnandra species. Part IV. Observations on repanduline
Identifiers
InChI
InChI=1S/C37H36N2O7/c1-38-10-8-23-16-29-30-18-26(23)27(38)12-21-4-6-25(7-5-21)45-32-15-22(14-31-35(32)44-20-43-31)13-28-34-24(9-11-39(28)2)17-33(41-3)36(40)37(34,46-30)19-42-29/h4-7,14-18,27-28H,8-13,19-20H2,1-3H3
0 references
InChIKey
ZJPDWMDHODYSGY-UHFFFAOYSA-N
0 references
PubChem CID
494545
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
67290797
1 reference
stated in
UniChem
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