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(Q105299039)
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English
1,2-Methylenedioxy-9-hydroxy-10-methoxynoraporphine
group of stereoisomers with the chemical formula C₁₈H₁₇NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
311.115758024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₇NO₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)C=3C=4OCOC4C=C5C3C(NCC5)C2
0 references
found in taxon
Cassytha
1 reference
stated in
Antiplatelet and vasorelaxing actions of aporphinoids from Cassytha filiformis
Litsea garciae
3 references
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
stated in
Cytotoxic constituents of the stem bark of Neolitsea acuminatissima
stated in
Aporphine alkaloids from Litsea gardneri and Actinodaphne speciosa
Actinodaphne hookeri
1 reference
stated in
Aporphine alkaloids from Litsea gardneri and Actinodaphne speciosa
Neolitsea konishii
1 reference
stated in
Cytotoxic constituents of the stem bark of Neolitsea acuminatissima
Litsea gardneri
2 references
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
stated in
Cytotoxic constituents of the stem bark of Neolitsea acuminatissima
Neolitsea acuminatissima
1 reference
stated in
Isoquinoline Alkaloids from Neolitsea Konishii
Identifiers
InChI
InChI=1S/C18H17NO4/c1-21-14-7-11-10(5-13(14)20)4-12-16-9(2-3-19-12)6-15-18(17(11)16)23-8-22-15/h5-7,12,19-20H,2-4,8H2,1H3
0 references
InChIKey
VYJUHRAQPIBWNV-UHFFFAOYSA-N
0 references
PubChem CID
5089476
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VYJUHRAQPIBWNV-UHFFFAOYSA-N
UniChem compound ID
30256997
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0302144
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VYJUHRAQPIBWNV-UHFFFAOYSA-N
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