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(Q105372751)
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English
(9S)-5,16-dihydroxy-4,15-dimethoxy-10,10-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
aporphine alkaloids
0 references
mass
342.16998466809
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(6aR)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,9-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₄NO₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC1=CC2=C(C=C1OC)C3=C(O)C(OC)=CC4=C3C(C2)[N+](C)(C)CC4
0 references
isomeric SMILES
COc1cc2c(cc1O)C[C@H]1c3c(cc(OC)c(O)c3-2)CC[N+]1(C)C
0 references
found in taxon
Cocculus laurifolius
1 reference
stated in
Alkaloids of cocculus laurifolius D.C.
Legnephora moorei
1 reference
stated in
Chemical constituents of Legnephora moorei Miers (Menispermaceae)
Sinomenium acutum
1 reference
stated in
Butenolides from Sinomenium acutum
Zanthoxylum nitidum
1 reference
stated in
Studies on Xanthoxylun spp. II. Constituents of the bark of Xanthoxylum piperitum DC.
Hypserpa nitida
1 reference
stated in
Two new alkaloids and active anti-hepatitis B virus constituents from Hypserpa nitida
Identifiers
InChI
InChI=1S/C20H23NO4/c1-21(2)6-5-11-9-17(25-4)20(23)19-13-10-16(24-3)15(22)8-12(13)7-14(21)18(11)19/h8-10,14H,5-7H2,1-4H3,(H-,22,23)/p+1/t14-/m0/s1
0 references
InChIKey
ZDVDVLRYVOZWMP-AWEZNQCLSA-O
0 references
PubChem CID
12305611
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZDVDVLRYVOZWMP-AWEZNQCLSA-O
UniChem compound ID
609612
1 reference
stated in
UniChem
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