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(Q104397053)
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English
7-Methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-8-ol
group of stereoisomers with the chemical formula C₁₈H₁₇NO₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
295.12084340399997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₇NO₃
0 references
canonical SMILES
OC1C=2C=CC=CC2C=3C=4OCOC4C=C5C3C1N(C)CC5
0 references
found in taxon
Stephania epigaea
2 references
stated in
(-)-O-Acetylsukhodianine and Oxostephanosine: Two New Aporphinoids from Stephania venosa
stated in
Some Unusual Proaporphine and Aporphine Alkaloids from Stephania venosa
Duguetia flagellaris
1 reference
stated in
Inhibition of the G2 DNA damage checkpoint by oliveroline isolated from Duguetia odorata.
Stephania venosa
1 reference
stated in
(-)-O-Acetylsukhodianine and Oxostephanosine: Two New Aporphinoids from Stephania venosa
Duguetia vallicola
1 reference
stated in
Inhibition of the G2 DNA damage checkpoint by oliveroline isolated from Duguetia odorata.
Stephania delavayi
2 references
stated in
Some Unusual Proaporphine and Aporphine Alkaloids from Stephania venosa
stated in
(-)-O-Acetylsukhodianine and Oxostephanosine: Two New Aporphinoids from Stephania venosa
Identifiers
InChI
InChI=1S/C18H17NO3/c1-19-7-6-10-8-13-18(22-9-21-13)15-11-4-2-3-5-12(11)17(20)16(19)14(10)15/h2-5,8,16-17,20H,6-7,9H2,1H3
0 references
InChIKey
NVMGTUCOAQKLLO-UHFFFAOYSA-N
0 references
PubChem CID
431013
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NVMGTUCOAQKLLO-UHFFFAOYSA-N
UniChem compound ID
27205336
1 reference
stated in
UniChem
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