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(Q105130120)
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English
5,17-Dimethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-4-ol
group of stereoisomers with the chemical formula C₁₉H₂₅NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
indolo[7a,1-a][2]benzazepine alkaloid
1 reference
inferred from
indolo[7a,1-a][2]benzazepine alkaloid
mass
315.18344365999997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₅NO₃
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)CCCN3CCC4=CCC(OC)CC243
0 references
found in taxon
Cephalotaxus harringtonii var. nana
1 reference
stated in
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
Cephalotaxus harringtonii
2 references
stated in
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
stated in
Structures of homoerythrina alkaloids from cephalotaxus harringtonia
Cephalotaxus harringtonia
2 references
stated in
Cephalezomines A–F, Potent Cytotoxic Alkaloids from Cephalotaxus harringtonia var. nana
stated in
Structures of homoerythrina alkaloids from cephalotaxus harringtonia
Identifiers
InChI
InChI=1S/C19H25NO3/c1-22-15-6-5-14-7-9-20-8-3-4-13-10-18(23-2)17(21)11-16(13)19(14,20)12-15/h5,10-11,15,21H,3-4,6-9,12H2,1-2H3
0 references
InChIKey
JKBKYSIMIARAEZ-UHFFFAOYSA-N
0 references
PubChem CID
5321711
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JKBKYSIMIARAEZ-UHFFFAOYSA-N
UniChem compound ID
60599523
1 reference
stated in
UniChem
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